CHEMBRIDGE-ZINC02232810 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5230 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.9080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.6680 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0180 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -3.9760 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -4.0690 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -2.8200 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -2.6090 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -5.5780 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -6.7670 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -8.1680 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -8.3460 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -9.2240 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -10.5230 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -10.8400 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -12.1230 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -13.0920 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -12.7790 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -11.4990 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -13.8380 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -15.0440 1.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -14.0140 1.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -13.4390 2.9440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8020 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.7830 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.7790 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1870 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0620 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5930 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -6.6160 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -6.6190 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -9.0830 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -10.0840 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -12.3700 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -14.0940 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -11.2570 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END