CHEMBRIDGE-ZINC04616144 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.5480 -1.6130 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6280 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.5770 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.5600 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.5890 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.7640 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 2.7210 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 3.1730 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 2.7020 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 2.4930 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 2.0790 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 2.0710 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 2.4540 -4.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.7680 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 1.7290 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.4450 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.1890 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.2100 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.5020 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.8220 -9.9870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.8900 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.4390 -9.7150 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1830 3.4690 0.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 2.4810 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.6350 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.4860 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.3140 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.0120 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 3.9850 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 2.6240 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.8260 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.9130 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.4150 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 1.5100 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.1330 -8.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 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 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 22 -1 M END