CHEMBRIDGE-ZINC04649243 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.4480 0.9980 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.3270 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.6710 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.3350 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.6460 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.9400 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.0060 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.9160 0.9820 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6750 -2.0860 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.3410 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.9720 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.3750 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.0970 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.4790 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -7.1740 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.4430 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.0640 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -8.6600 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -9.2490 -1.5930 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4700 1.2890 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.0860 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 2.9920 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.5700 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.6130 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -7.0170 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.9510 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.5390 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.6550 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -9.2110 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 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 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 2 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 19 -1 M END