CHEMBRIDGE-ZINC04989889 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -1.8600 1.7580 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.3320 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2160 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.8490 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.9660 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.4200 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.3650 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -2.6880 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -2.9500 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -3.2770 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -3.3450 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -3.0850 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -2.7520 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -2.4680 -3.7140 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6340 -2.4300 -4.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.2720 -3.5260 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2020 2.4180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.0990 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 1.7750 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.3160 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.0090 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.5950 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.8670 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.9350 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.5580 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.5070 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.0750 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.5780 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -3.4440 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.7640 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -2.8970 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -3.4810 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -3.6030 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -3.1390 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.5570 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END