IFLAB-ZINC01508541 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5770 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0480 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.4680 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.7480 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.6760 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -1.0590 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -1.5220 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -1.6070 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2130 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.2370 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -1.6820 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -2.0780 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -2.0510 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.7480 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.6140 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -1.8930 -3.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -2.2870 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -2.4160 -5.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -2.5620 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -2.4140 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -2.6690 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -3.0770 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -3.2280 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -2.9670 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -3.1070 -7.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -3.5230 -9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -3.3280 -8.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2760 -3.1530 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9610 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.9310 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9300 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3040 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3060 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3220 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -0.9910 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -1.7230 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -2.4220 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -2.3680 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -1.8670 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -2.0990 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -2.5550 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -3.5460 -9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -2.7940 -9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.5950 -9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -4.4960 -9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 -3.3860 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4710 -3.8200 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 -2.1200 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END