CHEMBRIDGE-ZINC02866182 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.8560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.7500 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.3770 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.2940 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 0.7540 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 1.8090 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.4110 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -0.4080 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -1.8490 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -1.8450 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 2.8810 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.2530 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 0.1110 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 0.1030 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -2.3680 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -2.3590 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 -1.3260 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -1.3350 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6710 -3.2530 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -3.2290 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 -3.7500 0.6700 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END