CHEMBRIDGE-ZINC00471443 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0820 1.5000 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0280 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.4780 1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7610 -0.0420 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0130 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.9810 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.7560 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.1350 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.7420 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.9720 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.5870 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.8270 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.3450 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.4670 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 0.0170 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.3970 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.2720 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.7120 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.1040 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 1.2780 6.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.8690 7.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 0.3650 6.2620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.8630 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.8210 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.9060 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.3900 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.4340 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.4490 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.3340 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.0740 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.2840 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.7390 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -5.8190 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.4460 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.1660 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 0.7010 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.5980 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END