CHEMDIV-ZINC06751055 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.2370 1.6770 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.1660 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.4940 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.6060 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.6240 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.7350 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -0.8270 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.8090 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.7040 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -1.1080 1.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.1530 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.3020 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 0.0770 1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 0.0860 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 0.1460 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 1.3480 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 1.1860 3.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5030 0.2600 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 1.1350 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 2.3540 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 3.0730 4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 2.1680 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.0500 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.8880 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.0460 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.2080 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.5510 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.7490 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.9130 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -0.8820 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -0.6940 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 0.9590 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -0.8220 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 0.2510 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -0.7700 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 2.2610 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 1.4070 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.9180 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 2.0950 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 2.5940 6.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 3.3550 6.5250 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 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END