CHEMBRIDGE-ZINC00372357 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.9530 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.4320 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.0540 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.5810 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9530 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -1.9770 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -1.1270 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -1.5560 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -1.9420 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -2.3780 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -2.4290 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.0450 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -1.6140 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -1.1380 1.4310 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 -1.4430 -0.9130 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.7660 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.0920 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.2510 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -2.6110 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -0.9650 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -2.3730 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.9020 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.6790 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -2.7700 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -2.0850 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 M END