CHEMBRIDGE-ZINC04954121 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3600 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0050 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6640 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0280 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4060 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0640 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.8960 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 3.0400 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.7490 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 0.7690 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -0.4330 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -0.5510 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -1.9140 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -2.5810 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -1.6750 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -4.0460 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -4.8840 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -6.2530 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -6.8070 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -5.9820 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -4.5980 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -6.5760 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -5.8580 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.4220 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.5560 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8740 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5350 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7240 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1230 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 1.7100 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 0.2570 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -2.3630 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -4.4580 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -6.8960 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -7.8800 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -3.9550 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -7.9140 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -8.2560 0.0880 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 24 25 2 0 0 0 0 37 38 1 0 0 0 0 M END