ASINEX-ZINC00929379 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.7230 1.5400 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.0160 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.5030 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.8520 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.6560 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.0320 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.6050 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.8020 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.4240 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.6100 -3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.9500 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.9050 -5.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.1580 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.4930 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.7270 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.3050 -7.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.6540 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.0520 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -5.9550 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.4740 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -7.9980 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.8460 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.3440 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.1650 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -5.2160 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -4.8250 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -5.8490 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -7.0370 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -6.9330 2.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 1.8130 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.9580 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.9360 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.4010 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.2560 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.2120 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.2460 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.8020 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3370 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.9780 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 1.5080 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 0.2430 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.0570 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -6.2010 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -8.4150 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -8.2710 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -8.3940 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.7710 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.8130 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -5.7050 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -7.9420 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END