CHEMBRIDGE-ZINC02282568 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.6220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.3530 2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.8750 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.6210 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.6190 3.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.0700 -1.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9320 0.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.0820 1.1640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.0130 -1.2670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.8960 -1.2640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0340 -2.3900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -0.7130 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1320 5.5690 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 11 1 0 0 0 0 2 15 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 22 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END