ASINEX-ZINC00916907 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.8350 1.2330 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.2500 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.0300 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.3880 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.9770 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.1830 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.8270 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.4280 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.1690 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.0280 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.4040 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.5860 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -7.6570 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.3920 -3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.3370 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8390 -3.7670 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.4220 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.0510 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.2110 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.7440 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -3.1200 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.9560 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -0.9190 -3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -1.5380 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -5.1890 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.2720 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.0560 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.7600 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.7330 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.9670 -5.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -7.2940 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.7490 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.5870 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.4360 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.5730 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.9940 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.6310 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.2130 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.6370 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.1400 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -3.5370 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -5.0270 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -2.1650 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.1510 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -0.7680 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -7.2670 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.8780 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.5580 -8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7230 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.1090 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END