CHEMDIV-ZINC02944142 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9560 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7470 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.4500 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.9780 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.5740 -4.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -8.3750 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -9.0270 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -9.2670 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -9.8650 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -10.2220 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -9.9810 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -9.3880 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -10.9720 -10.0270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.1280 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.0410 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -6.3010 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.3870 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -8.6370 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -8.7240 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -8.9880 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -10.0530 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -10.2600 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -9.2040 -6.0800 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END