CHEMBRIDGE-ZINC02081705 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.3380 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.3410 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -1.0490 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.9410 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -0.7150 -1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -1.3860 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -1.1280 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -1.9740 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 -2.8520 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -2.6410 -0.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 -3.9520 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -5.0870 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 -4.5120 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5900 -3.9760 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7020 -2.5840 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 -1.7020 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -0.0980 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 1.0390 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -0.4100 -5.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0330 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.4670 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 0.4500 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.0040 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 -3.5650 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -4.3210 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -5.8440 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -5.5340 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -5.2960 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -3.7060 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2150 -4.6550 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 -3.9490 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 -2.6620 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6280 -2.1230 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 -1.8800 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 -0.6580 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -1.3160 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 0.2720 -5.6890 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 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 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END