NCID-ZINC05648753 MOE2007 3D CORINA 3.40 0006 02.08.2006 84 87 0 0 1 0 0 0 0 0999 V2000 4.9780 -1.0790 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.4290 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5410 -2.4290 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.6420 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7080 -1.8860 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.3530 1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5110 -1.2620 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -2.8070 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.1790 3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -4.1520 2.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1530 -4.2470 1.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4890 -3.3720 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -4.0400 0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7210 -5.1400 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -4.9450 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -3.5910 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -3.4600 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.0160 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -5.4850 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -5.3420 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.2430 3.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4830 -3.2780 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.3460 4.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2920 -3.2310 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.3820 6.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 -2.3950 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.0710 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.4220 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -5.0320 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -6.5510 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -7.1640 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -7.5860 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -7.4760 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -8.2120 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.0960 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.8680 7.4150 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3160 -4.2150 7.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.5940 8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.4340 8.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.5590 9.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -5.7170 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -5.2050 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.9750 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -2.2760 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -1.1340 2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -3.1160 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.0290 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.8990 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.2610 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -6.1640 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -5.7640 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -3.7590 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.9930 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.2880 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -5.6640 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.3940 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -5.0940 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.3100 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.2870 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.2420 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -4.5780 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.7590 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -7.0150 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -6.8010 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -7.2760 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -6.9780 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -8.4730 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -6.8970 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -9.2260 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -7.6200 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -8.2830 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -5.3760 9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.0420 10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.9440 9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -5.7170 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -5.9680 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.5580 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -5.1370 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -6.2300 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -5.0650 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -4.0560 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -3.3080 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -2.5830 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -5.1000 7.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 37 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 32 2 0 0 0 0 31 65 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 33 68 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 34 71 1 0 0 0 0 35 36 1 0 0 0 0 35 84 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 72 1 0 0 0 0 40 73 1 0 0 0 0 40 74 1 0 0 0 0 41 75 1 0 0 0 0 41 76 1 0 0 0 0 41 77 1 0 0 0 0 42 78 1 0 0 0 0 42 79 1 0 0 0 0 42 80 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 44 46 1 0 0 0 0 46 81 1 0 0 0 0 46 82 1 0 0 0 0 46 83 1 0 0 0 0 M CHG 1 36 -1 M END