CHEMBRIDGE-ZINC02931061 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.7720 1.0920 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.3150 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.7050 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.2120 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.2540 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.7350 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.5300 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -4.3510 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -5.3970 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -5.2200 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -4.0040 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -2.9610 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -3.1310 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.8600 -3.2700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -1.4860 -3.8210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.6320 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.3980 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.3320 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.4620 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.1820 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.6580 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.4470 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.3180 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.8090 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -5.8030 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -4.1730 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -6.3570 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -6.0320 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -3.8820 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.8220 -1.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.2070 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.7270 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END