IBS-ZINC00235498 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2240 1.2770 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1730 0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.6750 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.5040 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.0060 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.3430 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -1.6620 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.3590 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.9080 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.3430 -2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.4990 -2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.0480 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -4.2500 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -5.4960 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -6.5980 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -6.4550 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -5.2100 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -4.1080 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.8040 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.5260 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 0.6540 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 1.8250 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 1.8170 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 0.6370 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -0.5340 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.5090 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.6120 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.7880 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.1830 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.7510 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.4640 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.6680 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 0.0530 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -3.3440 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -2.2900 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -5.6070 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -7.5710 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -7.3160 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -5.0980 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -3.1360 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.5720 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -2.4440 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.6600 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 2.7470 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 2.7330 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 0.6310 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -1.4550 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.1500 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 48 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END