CHEMBRIDGE-ZINC01117012 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1080 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.5340 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 4.1290 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.4030 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 5.4670 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 6.0190 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 5.3860 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 5.9340 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 7.1120 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 7.7440 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 7.2050 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 9.0270 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 9.3750 1.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 10.0460 1.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 8.8510 2.9690 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6380 -0.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7610 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1680 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 3.8650 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 3.8600 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 6.0470 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 4.4660 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 5.4420 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 7.5380 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 7.7020 1.2450 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END