CHEMBRIDGE-ZINC04754461 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4240 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0050 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6190 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0070 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.6330 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.1430 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.5380 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.7530 4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.7370 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.3480 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.5390 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.3260 7.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.1480 8.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.3870 9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -0.1400 9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 0.6090 10.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 0.1190 11.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -1.1220 10.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -1.8780 10.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.6990 6.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.7950 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.7850 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7820 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.7120 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.1180 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.2220 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.6580 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -3.1140 8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.2430 9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 1.5780 11.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 0.7070 12.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -1.5010 11.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -2.8490 9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -4.0440 7.2250 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END