CHEMDIV-ZINC06737704 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.2890 1.8400 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.3550 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.6150 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.8310 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.6220 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.2430 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.6090 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.4650 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.4400 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.5580 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.7030 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.7300 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.0620 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.3610 2.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8020 -0.4090 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.4070 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.1530 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.1130 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.3260 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.5810 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.6250 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.0040 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 2.0050 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 3.1700 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 3.1160 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.5210 2.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.2730 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.2980 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 2.0240 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.5930 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.3290 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.3180 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -5.5780 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.8420 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.1060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.8760 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.9860 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.6950 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -4.0750 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.7480 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.0450 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.9120 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 4.0560 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 3.9270 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END