CHEMBRIDGE-ZINC01087263 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.8200 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -2.4890 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -2.7070 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -2.2590 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -1.5900 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.3770 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -2.4940 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -2.0480 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -2.2700 -9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -2.9340 -9.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -3.3790 -8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -3.1570 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -2.8350 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -3.2240 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.2440 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.8630 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -1.5310 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.9250 -10.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -3.1050 -10.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -3.8970 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -3.5000 -6.5680 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END