CHEMDIV-ZINC06875394 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.4050 1.2360 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.2100 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.9030 1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 -0.1780 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.9570 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8460 -1.4630 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.8390 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.1710 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.9650 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.4310 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.0990 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.2980 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.8780 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.3190 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.8020 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.7320 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.5240 3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.2340 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -3.0470 5.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.8130 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.6880 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.4860 4.8660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.5740 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.6280 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.3000 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.7920 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.4120 -0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.4290 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.6660 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.6890 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.5950 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.0090 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -5.0560 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.6820 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.8280 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -3.7370 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.4000 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.1820 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -2.4180 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -3.3420 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 M END