CHEMDIV-ZINC01147821 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1270 0.5630 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.7430 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.0730 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.0960 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.2130 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.5390 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.4660 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.9250 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -1.5320 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -2.8920 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -3.0510 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -1.7690 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -0.8310 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 0.6250 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 1.2680 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 2.6580 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 3.4060 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 2.7780 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.3880 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 5.1190 -1.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.9620 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -4.3460 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -5.1300 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -6.0020 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.8170 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.5110 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.1020 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 1.9840 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.5560 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.3950 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -1.2430 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.6480 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -0.0890 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -3.9990 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -1.5440 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 0.6860 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 3.1450 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 3.3590 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 0.9010 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.6500 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -4.8480 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -4.9640 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -3.4610 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.8080 1.1080 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 44 -1 M END