CHEMBRIDGE-ZINC01175504 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2170 -0.6680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.0020 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.3280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.3250 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 1.8430 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 3.0320 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 0.9140 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -0.3780 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -1.7180 -0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.4390 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 1.2990 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 1.4230 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 0.3250 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 0.4380 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 1.6520 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 2.7500 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 2.6370 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 1.7950 5.5820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.1110 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 0.5380 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 2.2550 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -0.6220 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 -0.4200 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 3.6980 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 3.4960 1.5030 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 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 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END