CHEMDIV-ZINC03907678 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.4160 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.2480 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -3.5050 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.4870 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -2.3010 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.6320 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -4.5600 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -4.3930 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -5.3960 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -6.5680 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -6.7390 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -5.7400 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -7.8260 -1.9760 Cl 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -4.2920 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -3.4800 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -5.2680 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -7.6550 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -5.8730 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END