IFLAB-ZINC02705520 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.4720 1.3800 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1310 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.8120 1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.1690 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.8300 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.2060 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.9400 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.2690 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.8930 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.1700 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.4100 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -7.1030 2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -7.0820 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -8.4650 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -8.7350 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -9.8340 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -7.5840 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.4740 -0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 -5.7810 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -5.7540 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.3720 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.7110 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.4320 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.8150 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.4760 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -6.7210 -4.1440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -7.4580 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -7.2710 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -6.2380 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -9.3000 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.6570 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.9000 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.6600 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.4070 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.4110 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.2640 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.7180 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -4.8300 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.9940 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -2.7770 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.2160 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.8080 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.6320 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.9160 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -7.5560 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -6.5970 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -8.3610 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -7.9890 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -5.5210 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -6.1050 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -8.0630 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 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 49 1 0 0 0 0 29 50 1 0 0 0 0 M END