CHEMBRIDGE-ZINC00456847 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.4110 2.0740 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.5570 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3440 0.2160 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.1990 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.7470 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.4690 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.0930 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.3580 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.0560 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.0130 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.3610 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -1.9730 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -2.2460 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -1.9070 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -1.2850 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.9460 -3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -1.8370 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.9230 -3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4830 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 2.5580 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.3300 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 2.4160 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.8860 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.6090 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.8850 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.9190 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.6100 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.3340 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -1.1520 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -2.2420 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -2.7260 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -2.1220 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.0260 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.3870 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.7820 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 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 6 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END