CHEMDIV-ZINC03902379 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.3000 1.5200 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0150 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 -0.4740 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5470 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1970 -0.2520 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.1110 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.4560 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8710 -1.5430 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.3610 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8050 -1.4530 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0690 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.7820 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.4340 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.7730 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.6350 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.2870 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.2060 -6.3460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.0060 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -0.9160 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -0.5130 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 0.8160 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 1.7460 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 1.3440 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 1.3120 -0.2470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9710 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.3230 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.1060 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8960 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.7230 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.9630 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.6200 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.7300 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -1.1080 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 2.5830 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9990 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -1.9620 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -1.2410 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 2.7850 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 2.0970 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.1240 -1.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1640 1.1470 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.1350 -2.0610 H 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 25 26 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END