CHEMBRIDGE-ZINC02566404 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 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 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0880 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.2950 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.5260 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 6.4460 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 7.7850 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 8.2490 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 7.3540 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.9920 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 5.1120 4.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 9.5840 2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 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 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 6.0930 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 8.4900 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 7.7200 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 4.8690 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 9.9580 2.5450 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END