CHEMDIV-ZINC03149468 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.8370 1.1560 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.3560 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.6730 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1210 -0.2460 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.1900 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5080 -2.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -1.9450 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.1220 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.2440 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.8910 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.4140 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.2910 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.6420 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.9830 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.8530 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.2840 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -7.2280 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -8.5590 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.9630 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -8.0420 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -6.6940 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -5.7780 -4.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.4700 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.6830 -5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.4120 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.1120 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.6570 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.5050 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 1.3810 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.7050 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.8570 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.6060 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.6270 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.8350 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.2060 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -1.1390 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.7010 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.3240 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.9150 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -9.2920 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -10.0100 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -8.3670 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.1120 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.4480 -0.2030 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 25 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END