CHEMBRIDGE-ZINC02549901 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.5190 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0100 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4010 -0.3450 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5600 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.8800 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.6980 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.2330 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -1.2850 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.2180 -2.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.3440 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.6030 1.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.3250 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.1600 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.5090 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.0310 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.2020 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.8530 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.7280 0.1920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.9160 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8780 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8520 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.4420 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.2380 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -0.5890 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -1.5990 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.2960 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -2.6790 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.3770 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -3.0700 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.7540 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -5.1590 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.6120 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.2070 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END