CHEMBRIDGE-ZINC03612328 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.0460 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1710 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.7550 -2.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.4960 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -5.3740 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.7550 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -7.2010 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -6.2740 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.9690 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -6.7510 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -5.8340 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.2840 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -7.6430 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -8.5570 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -8.1180 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -8.2020 3.9690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -7.7310 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -9.0380 -3.5720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -7.5410 -5.2560 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -7.5210 -4.1330 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -4.8630 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.4580 -5.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.5320 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5490 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -8.2600 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.7740 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -5.5750 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -9.6160 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -8.8320 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 3 0 0 0 0 M END