CHEMBRIDGE-ZINC02703489 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8590 -0.5430 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3610 -0.5800 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.2920 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.2130 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.3050 -0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3360 -1.9170 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5260 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0530 0.3070 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.3810 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.2850 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.3950 -2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5560 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.9040 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.8840 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.8800 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.3540 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.1060 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 0.6010 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.6470 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.3860 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.5910 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.7380 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.1940 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.6460 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.2220 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -3.0370 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -3.6520 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 M END