CHEMDIV-ZINC00191340 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1830 1.5110 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0060 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.7270 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.1070 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.7590 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.0210 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.6410 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.1610 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.1560 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.8510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.2690 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.3220 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -7.1020 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -8.4780 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -9.0880 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -8.3270 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.9400 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.1230 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.9110 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -10.8150 1.0130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -9.4470 -0.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.8940 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.8970 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.8330 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.2190 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.6780 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.5250 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.3740 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.4080 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.0980 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6250 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -6.6340 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -8.8080 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -6.7220 3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -6.1460 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END