CHEMDIV-ZINC04140618 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.4970 1.4880 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.0040 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.8610 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.2450 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.7880 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.9320 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.5380 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.3430 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.2030 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -5.0920 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.3600 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.2650 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.9420 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.4230 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -3.7960 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -3.3080 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.4570 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -4.0930 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.5790 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -2.8510 -3.6290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.7130 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -5.1190 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -4.2920 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -4.6680 4.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.8800 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.9980 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.7320 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.4660 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.8680 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.3360 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.9920 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.2460 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.9560 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -7.2560 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -7.0840 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -3.6800 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.8160 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -4.2150 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.0700 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -3.6520 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -5.2390 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.1880 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.9360 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -3.3320 4.7210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 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