CHEMBRIDGE-ZINC04869317 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.1470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 2.7290 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.0840 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.6580 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -2.3140 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -2.8050 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -2.3800 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -3.0130 3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -2.7400 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -1.8940 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -1.6020 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -2.1520 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -3.0260 7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -3.3240 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -4.1500 5.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -4.6950 6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -4.4410 8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -3.6130 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.4280 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.4200 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.7430 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -2.2440 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -3.8930 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -2.3940 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -2.6770 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -1.2980 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -1.4460 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -0.9310 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -1.9160 8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -5.3590 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -4.9040 9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -3.4050 9.4410 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END