IFLAB-ZINC00936176 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.9700 1.9980 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.5120 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.4240 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.6690 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.4980 -1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.1380 -1.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.5580 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.1190 -2.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7990 -3.4470 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.3080 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.9040 -2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -5.9790 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -6.6060 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -7.6970 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -8.1740 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -7.5400 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -6.4470 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -9.3420 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -9.6700 -6.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -10.1140 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -10.6960 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -11.4150 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -11.5600 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -10.9860 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -10.2700 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.1040 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.9770 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.1290 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 0.2410 1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.2850 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 2.4850 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.3890 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 2.1940 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.1490 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.3550 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.9640 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -5.0440 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -6.2380 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -8.1840 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -7.9050 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.9540 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -10.5830 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -11.8660 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -12.1240 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -11.1030 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -9.8270 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.7650 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.4290 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.6500 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.7970 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.3340 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.0610 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.3070 2.5730 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END