CHEMDIV-ZINC04316088 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5160 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0440 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2550 -2.4670 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.6030 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.9540 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.5020 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.7050 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.3560 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.8010 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4690 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.5700 -3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.2040 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.3800 1.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0750 -2.1220 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.5940 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -1.9500 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5130 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.1530 1.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.5000 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.9080 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.3640 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.2480 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -4.4130 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -4.6940 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -4.8090 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -4.6500 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -4.9000 2.2230 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 1.7960 -0.2420 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.0920 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.5800 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -5.5550 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.1340 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.6390 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.9900 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.4670 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.0440 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -4.0290 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -4.3230 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -5.0280 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -4.7440 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END