CHEMBRIDGE-ZINC00046246 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.6950 0.2880 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.8380 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.1520 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.0830 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.6330 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.9480 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -1.8310 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.4430 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.1910 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -2.9590 -4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0060 -2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -2.7680 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -3.1300 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -3.8810 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -4.2740 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -3.9130 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -3.1570 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -5.0130 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 -6.3390 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -6.8810 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -8.2290 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -9.0380 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 -8.5010 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 -7.1540 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.8260 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.8030 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.5820 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.5980 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.3770 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.9040 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.5770 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.3700 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.6970 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.3460 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -2.8240 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -4.1620 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -4.2200 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -2.8720 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -6.2490 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -8.6510 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 -10.0920 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 -9.1350 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6480 -6.7360 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END