CHEMBRIDGE-ZINC02996897 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.1880 1.6350 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.1080 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.4040 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.4440 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.6190 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.1600 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.2430 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.3760 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -3.9180 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -4.9980 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -5.1800 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -4.2280 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -3.4740 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.6730 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -0.4120 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 0.1990 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 0.2250 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 1.4870 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 2.1270 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 3.4360 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 4.0280 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 3.3310 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 2.0350 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 1.4270 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 2.0550 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.9990 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.9370 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.1940 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.1020 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.4920 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.0170 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.8620 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -5.5880 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -5.9390 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -4.0970 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -2.1870 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -0.3170 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 2.0290 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 3.9810 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 5.0390 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 3.8000 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 1.4980 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 0.4140 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END