NCID-ZINC05759601 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 78 0 0 1 0 0 0 0 0999 V2000 3.5580 -5.0440 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.2250 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.4030 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -3.2950 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -2.9460 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -1.4870 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.6160 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 0.7480 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 1.6060 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.1000 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.2570 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.1160 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.5850 0.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9280 -2.9840 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.7780 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.3880 1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6160 -1.3010 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.9370 2.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6960 -2.3600 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.8130 3.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0710 -3.1580 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -3.6380 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.5270 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.9620 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.9020 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -3.2830 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.4220 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.2860 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.4500 3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -1.1880 4.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5490 -1.9140 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 0.2240 4.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8120 0.2920 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 0.5180 5.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1350 -0.1740 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 0.3440 7.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3010 0.4980 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.0720 7.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8260 -1.7970 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.2920 6.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2350 8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.5900 8.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 1.2970 7.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 1.8600 5.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.1730 4.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.3840 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.7640 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.9360 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 2.9390 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -4.5780 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -5.0950 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -6.0510 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.0690 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.5870 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.1410 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -1.4120 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.1400 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.6530 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.1500 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.8240 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -3.9130 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.8910 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.2610 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -1.6030 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.5730 8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -0.9810 9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.7660 9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 2.2180 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 2.0420 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.0420 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -5.1090 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.0390 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.8020 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.2910 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 3.4410 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 50 1 0 0 0 0 1 51 1 0 0 0 0 1 52 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 53 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 55 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 59 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 40 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 45 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 44 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 43 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 41 42 1 0 0 0 0 41 65 1 0 0 0 0 41 66 1 0 0 0 0 42 67 1 0 0 0 0 43 68 1 0 0 0 0 44 69 1 0 0 0 0 45 70 1 0 0 0 0 46 47 2 0 0 0 0 46 71 1 0 0 0 0 47 72 1 0 0 0 0 47 73 1 0 0 0 0 48 74 1 0 0 0 0 49 75 1 0 0 0 0 M END