CHEMBRIDGE-ZINC02904718 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.3730 1.4220 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.0470 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6790 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.0220 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.3520 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0890 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 4.2230 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 3.6640 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 2.4680 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 4.5570 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 5.8570 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 7.1580 -0.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 5.9750 -0.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 4.1250 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 4.0760 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 4.3710 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.8030 1.5880 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6570 -0.2290 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.0190 1.5210 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2750 1.9860 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.4680 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 1.8610 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 4.1020 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 4.8310 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 3.1340 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 3.7040 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.0350 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.3870 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 3.6880 2.3570 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END