CHEMBRIDGE-ZINC04093871 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0320 1.4460 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0820 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.5340 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.9680 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.1860 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2430 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 0.5210 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 0.8270 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 0.3920 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -0.4030 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.7520 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.4830 3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.5800 4.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.9980 4.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 1.0390 -0.5070 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6850 1.6350 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.8700 -1.4020 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0450 1.7810 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.7780 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8660 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.5020 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.4150 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.5080 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.3380 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.6460 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.8160 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.2500 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 1.4360 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 0.6560 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END