CHEMBRIDGE-ZINC04688963 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.1660 1.5780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0580 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.3370 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.6610 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.2940 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -0.7690 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.1060 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.4250 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 0.3190 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.1790 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.7010 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 0.2810 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.0180 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -1.8970 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.4790 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.1190 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8760 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.9310 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0960 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.4120 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.1960 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.4010 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.7490 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2250 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.1990 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.4630 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 1.3710 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 1.7200 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 0.9690 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -1.3450 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -2.9080 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.1810 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.4050 -1.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9540 -1.4330 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.1650 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END