CHEMBRIDGE-ZINC02179477 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3000 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.9940 -1.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -1.8750 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -2.1900 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -1.8540 -3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -2.8460 -3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -3.1520 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -3.8950 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -4.2740 -5.8440 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 -5.1390 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3290 -5.5270 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2240 -4.7770 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6150 -5.5220 -8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 -6.6830 -8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1630 -6.6830 -7.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4160 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.1100 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -1.2480 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -2.8020 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -3.1140 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -3.7780 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -2.2250 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -3.2680 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -4.8220 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 -4.4810 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 -6.0350 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5750 -3.7940 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3220 -5.2180 -9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0040 -7.4810 -9.2230 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 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 M END