CHEMDIV-ZINC00042245 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -1.1700 1.6380 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.1130 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.4280 2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.7640 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.4600 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.3300 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.6720 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.5420 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -5.9040 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.4100 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -7.8630 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -8.8060 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -10.1490 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -10.5620 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -9.6400 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -8.2840 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -7.2340 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -7.4510 6.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -6.0200 5.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -5.5360 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.1660 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.9120 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 2.0440 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.0440 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.1600 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.2930 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.1470 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.5780 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -8.4920 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -10.8860 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -11.6180 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -9.9680 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.4850 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 M END