NCID-ZINC05663663 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 0.4650 2.4840 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.9970 1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7580 0.9040 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.5710 2.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8470 0.7320 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.8660 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.4860 3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.5830 0.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4640 -2.6080 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.7880 0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0040 -0.4730 0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1900 -0.1200 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.6390 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 0.1720 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -1.7660 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -2.7000 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.6910 -0.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2990 -2.4170 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.1550 -1.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1510 -0.2890 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.1330 -0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2390 0.2160 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.7280 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.0140 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.3750 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.0200 -2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.1480 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.7780 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.5650 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -3.5310 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.2430 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -4.0450 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -3.8520 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 0.5750 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.8260 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 2.0510 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 2.9490 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.5850 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.4070 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.5940 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.9850 4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 2.5650 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 2.6590 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.7640 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 3.0850 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -1.8380 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.3290 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.2740 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.6590 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.1440 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.1470 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.7420 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -2.5900 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.1660 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -4.7140 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -3.7240 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -4.7880 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -3.8770 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 3.0460 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.8800 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.7330 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.5400 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.7620 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.0100 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 3.0880 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 3.2880 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.0220 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 65 1 0 0 0 0 42 66 1 0 0 0 0 42 67 1 0 0 0 0 M END