CHEMDIV-ZINC00109096 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2550 0.7640 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.4470 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4900 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.0300 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.1010 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.8680 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5280 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.9160 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.7270 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.0240 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.6860 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.2790 3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.1330 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.0610 3.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -5.6280 3.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6070 -6.3320 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -5.9050 4.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0020 -5.0330 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -7.0120 5.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6560 -7.9830 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -6.4790 5.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4450 -5.7090 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -5.8410 4.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -7.5710 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -6.9930 5.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -6.3740 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -7.1680 6.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -7.0850 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.3960 4.6580 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.1360 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.4300 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.2690 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.3880 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.0830 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.0390 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.5690 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.4910 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.8820 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.7650 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.6050 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.1430 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -8.0890 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -8.3050 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 29 -1 M END