ASINEX-ZINC01330233 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.3700 1.2160 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.2580 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.0530 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.3680 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.6250 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.1350 -1.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.9320 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.9210 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.0380 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -5.3190 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -5.3990 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -4.4760 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -6.4950 -3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -6.5730 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -7.5390 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -8.6700 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -8.0340 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -7.1510 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.9240 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.7890 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.6910 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.7210 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.8470 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.9600 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.1850 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 0.1410 -3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 1.2980 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.3590 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.7040 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.6500 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6870 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.1230 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.3980 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.1350 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -7.2330 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -5.5830 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -7.0170 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -7.9490 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -8.9760 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -9.5190 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -7.4240 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -8.8030 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -7.7550 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -6.3490 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.5440 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.5920 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.1350 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.0660 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.1720 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 1.2710 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 2.2570 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 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 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 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END