IFLAB-ZINC04315186 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.3460 1.5680 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.0720 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4800 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.8520 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.6740 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.1220 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.7500 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.4230 -0.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.9260 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.6590 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -5.0300 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.8140 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -6.0320 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -6.5420 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -6.2740 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -5.4970 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.9860 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -5.2440 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.7320 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.9570 2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -4.7180 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.8830 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.5760 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.8260 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.7200 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -5.1770 3.9480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.9680 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8090 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.0090 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.1620 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.2830 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.7640 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.3190 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -6.0440 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -7.1440 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -6.6680 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -4.3860 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -4.9530 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.6430 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.4420 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.6590 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.7980 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.9600 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.9150 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.5690 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.1940 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.9640 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -6.2840 -0.7680 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 34 1 0 0 0 0 12 48 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END