CHEMDIV-ZINC05029035 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0860 1.3900 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0390 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.6480 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.0350 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6570 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.8920 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.4970 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1170 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.5540 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.8280 4.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -4.1620 5.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.9980 6.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5720 -3.0200 7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.8540 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -2.8760 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -3.6640 7.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.8900 8.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -1.8440 8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -3.0050 9.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -2.9580 9.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -1.7540 10.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -0.5930 10.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -0.6340 9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 0.5000 9.1750 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -1.7110 11.1270 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.7720 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.7480 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.7410 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.6260 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.7350 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.0980 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.1950 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -1.4620 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.0610 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.2120 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -3.9460 8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -3.8620 10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 0.3460 10.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END