CHEMBRIDGE-ZINC04538551 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.4150 1.7850 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.4090 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.4510 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.0420 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 1.4450 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 2.2990 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 2.1030 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 1.9010 -1.8220 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8460 -1.0320 -0.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.7330 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8260 -2.7740 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -3.6470 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -4.2090 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -4.7370 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.0530 -1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.3270 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.1830 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.5810 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.1440 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.6500 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -5.6030 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -6.0540 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -5.5480 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -7.2440 -5.8870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.0790 -6.9450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.4550 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.0060 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.5130 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 3.3770 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -3.1500 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -4.4860 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.3780 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.2990 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -5.9480 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 2.8490 0.2050 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 34 1 0 0 0 0 M CHG 1 8 -1 M END