IFLAB-ZINC04497095 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.1460 1.5320 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.0030 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.4570 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.8010 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.6580 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.0220 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.5460 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.6830 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.3170 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.4750 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.0720 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.9760 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.0070 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -6.4610 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.8380 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -8.2880 -1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6380 -8.5410 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -8.8670 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -9.2890 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -9.5320 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -9.3560 0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -9.0100 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -9.7100 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -9.8670 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -10.2160 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -10.4090 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -10.2530 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -9.8970 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -10.4430 2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -10.8030 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.9220 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.8820 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.8830 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.3460 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.3860 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.2550 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.6870 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.0840 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.6700 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.7110 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.4310 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.3770 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.3370 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.4750 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -8.1020 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -9.7270 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -9.9140 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.3460 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -9.7180 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -10.3390 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -10.6810 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -9.7710 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -10.9240 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -11.7400 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -10.0180 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END