CHEMBRIDGE-ZINC01159421 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.0400 1.5300 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.1020 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.5270 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.2190 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.4140 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.7920 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.5500 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.9100 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.0270 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.6840 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.6430 -3.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -5.9890 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -6.9160 -1.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -6.6050 -4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -7.9900 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -8.7200 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -10.0880 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -10.7460 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -10.0090 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -8.6390 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -10.8200 -2.1630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -12.2100 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -12.7800 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.9020 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.8760 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.9030 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 1.2980 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.1710 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.2840 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.4900 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.1180 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -6.0850 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -8.2120 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -10.6520 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -8.0690 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -12.9180 -5.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -13.8760 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 21 1 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END