CHEMDIV-ZINC05205347 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.1330 -0.0550 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.8140 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.4610 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.3430 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5860 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.0650 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.8770 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.4420 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.2080 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.8360 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.1240 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.7520 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -4.1070 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.8310 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.1880 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -6.2680 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -6.6400 -1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -4.7800 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -5.9830 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.4430 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.9080 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.8460 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.4950 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.0750 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -2.1940 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.7370 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.9920 -4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -7.1650 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -4.0610 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -4.5460 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -8.0930 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.5340 -5.5730 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 27 32 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END