CHEMBRIDGE-ZINC05009762 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.5170 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0160 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7180 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.1120 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7930 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0800 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6750 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0420 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.3770 -2.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0570 0.7760 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.4020 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 2.0100 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 2.7390 -3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.8330 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.6690 -4.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.9680 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.8720 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.8780 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.2040 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.6640 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.8780 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.6250 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.5630 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.9580 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.9610 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 2.2350 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.6790 -5.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 2.0140 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.8270 -3.3820 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 29 -1 M END