CHEMDIV-ZINC04192740 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.2730 1.2540 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.1910 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.0650 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.8400 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.9490 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.2440 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.4620 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.3600 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.2340 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.8910 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.3620 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.8330 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.3090 -3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.8150 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.8280 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.1340 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.7060 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.7350 -3.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 -2.7040 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.2880 -1.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3920 -4.1280 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.8100 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -3.0920 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.6150 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.6480 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.5730 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.1620 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.7950 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.0940 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.4740 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.4950 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.0790 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.4230 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.0090 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.9730 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.8450 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.6500 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.9540 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.9330 -0.7840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 39 -1 M END