CHEMBRIDGE-ZINC01882727 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.6550 1.3730 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1330 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.5440 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.9650 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.6010 1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.1680 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -0.0620 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 0.1270 2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3750 -0.8540 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 1.0150 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 2.3940 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 0.3270 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 1.2150 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 1.9450 3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 2.8750 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 0.6820 3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.4580 -0.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5620 -1.3240 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.4710 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.5600 -2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.9630 -2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 2.1450 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.1180 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.8290 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.9070 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.3020 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.3580 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.2280 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.8760 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.6570 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 2.3040 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 2.9970 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 2.9630 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -0.6730 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 0.9000 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 0.2240 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 0.2440 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 1.7470 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.4950 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.5020 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 0.9660 -0.6650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 41 -1 M END