CHEMDIV-ZINC06720907 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8460 -3.5710 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.5760 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.1750 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.8580 6.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.2850 5.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.0000 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.8250 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 3.0990 7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 3.5420 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 2.7400 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 1.4510 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.4430 5.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.5780 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.8080 4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.0000 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.1930 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.4890 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 3.7660 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 4.5440 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 3.0930 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.1610 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 M END