IFLAB-ZINC04033736 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.1920 1.3800 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.0010 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.6130 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.1560 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.5350 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.1460 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.6500 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 3.9560 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 4.2390 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 4.9010 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 5.2740 -2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 4.8710 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 4.2200 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 3.8170 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 5.1550 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 4.1900 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 4.1660 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 4.6050 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 4.4630 2.6150 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 5.1570 2.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 4.3510 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 4.9310 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 4.1340 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 2.7580 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 2.1780 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.9700 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 1.7590 5.6210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.9600 -0.2760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.8590 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.5970 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.3220 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.1340 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 5.0310 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 4.9880 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 6.1830 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 3.1890 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 4.5260 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 6.1120 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 6.0050 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 4.5850 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 1.1040 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 2.5160 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END