CHEMBRIDGE-ZINC00283832 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.8280 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.6010 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.6710 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.9720 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.2150 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.1460 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.0680 -0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.8120 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.3360 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.9680 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.3700 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.5420 -5.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.6950 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.1810 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8370 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.8200 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.8150 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.4080 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.4960 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.8000 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.2310 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.6510 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 2.3750 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.3380 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.1970 -3.2570 H 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 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END