ASINEX-ZINC04120580 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0640 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0210 1.0250 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.5840 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.0740 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.6300 3.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6810 -1.7190 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.1820 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.8490 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.4200 7.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.0750 7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.0750 7.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.3710 9.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.8180 9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.6570 8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.3890 7.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.1250 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.0190 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.5550 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.8030 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 1.6970 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.2340 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 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 0.7930 -1.6000 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.0990 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.6740 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.2230 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.4750 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.0160 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.9010 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.4710 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.9320 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.5600 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -0.0170 8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.0310 10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.7630 9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.7490 10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.0800 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -1.2540 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 1.1650 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 2.7580 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.9330 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1200 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.5880 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1370 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END