CHEMDIV-ZINC06737566 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0500 1.3720 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.2700 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.4030 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0290 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.1370 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.8050 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 0.0620 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.6280 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.0970 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 1.4840 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 2.0960 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.3840 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -2.0270 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.8990 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.0660 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.2640 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.4750 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.6660 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.6150 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -0.4060 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 2.0770 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 3.1750 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -2.5260 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -2.4980 -0.3560 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END