ASINEX-ZINC04735975 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.5430 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.0550 0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.3950 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.0630 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.2470 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -2.1340 -1.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -2.2440 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -2.8640 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -3.1990 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -3.0470 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -3.6500 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6680 -3.2060 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2980 -4.4880 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 -5.5060 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 -5.1860 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.0900 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.2050 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.6620 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.0060 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.8940 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.4330 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.2260 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -1.1790 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.4720 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -2.8600 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -1.2450 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -2.7790 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -3.3580 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3600 -2.5420 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3830 -2.6990 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6700 -4.3070 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1000 -4.8460 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -5.3400 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 -6.5280 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 -5.6560 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -5.5150 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.9380 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.7520 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.3640 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.1640 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.3420 3.5390 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 4 1 0 0 0 0 2 20 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 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END