CHEMBRIDGE-ZINC01164700 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5510 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1540 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9530 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1280 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4720 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 4.0680 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.2350 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 5.6700 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 6.4070 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 5.9300 1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 7.7830 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 8.7490 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 10.0810 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 11.1360 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 12.3230 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 12.2480 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 10.6540 -0.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 13.5950 -0.9880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 7.9670 -1.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 6.2550 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 5.7210 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.3780 1.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6640 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5270 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9290 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6570 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.0400 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 3.9150 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 8.4940 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 11.0440 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 13.2490 1.9290 H 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 25 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 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END