CHEMBRIDGE-ZINC00454827 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8180 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1980 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1100 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7880 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3170 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.7990 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.3340 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.6110 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.0920 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.6270 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3390 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3920 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2290 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.1820 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.2380 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.9460 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.5360 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.7080 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.9740 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 1.8300 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.0000 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.6800 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.1800 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.5230 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.3720 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END