CHEMBRIDGE-ZINC04111221 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.5150 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0180 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.4840 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.2140 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.3690 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 1.9490 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 1.3810 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 0.2680 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.3070 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.3060 -4.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 3.2150 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 3.0290 0.5240 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 3.5290 -1.3580 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 4.2610 -1.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 2.0230 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8800 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8660 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.3790 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.4020 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.5600 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.2600 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 0.1060 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.1210 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 3.1030 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.7940 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 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 24 1 0 0 0 0 15 25 1 0 0 0 0 M END