CHEMBRIDGE-ZINC01058243 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3750 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8540 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.1850 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4480 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.2250 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0440 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.3890 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.6410 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 1.8380 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -0.0470 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 1.1400 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.1930 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -2.4220 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.0940 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.8960 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -3.7240 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -4.8100 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -6.0950 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -6.3000 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -5.2200 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -3.9330 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.7530 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.5600 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.3470 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1470 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6170 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -1.1480 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -1.1540 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -4.6510 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -6.9400 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -7.3060 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 -5.3840 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -3.0900 -0.6680 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END