CHEMBRIDGE-ZINC01159454 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.9870 1.2920 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 0.1140 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.5260 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -1.0420 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.2480 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.7150 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.4200 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.8490 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.8280 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.5260 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.1280 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.6130 -4.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.9300 -5.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.4760 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.1970 -6.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.3190 -7.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.7910 -8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.8520 -9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -5.3720 -10.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -4.8420 -11.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.7560 -10.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -3.2360 -9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -2.9390 -12.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -5.4580 -12.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -5.7710 -13.1570 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3910 2.2000 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 1.0440 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 1.5470 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.7570 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.2790 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.4160 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -1.3740 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.9070 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -0.7330 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.7170 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.1880 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.8420 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.3230 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.1440 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.6900 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.3050 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.2040 -10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.3610 -9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -5.6570 -13.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 2 0 0 0 0 M CHG 1 25 -1 M END