CHEMBRIDGE-ZINC04989149 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.8890 -1.4080 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.5470 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.9720 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.8040 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.0180 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.6980 -2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.7380 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.2190 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.7330 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -6.0910 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -6.9380 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -6.4250 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -5.0620 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -7.2560 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -8.5930 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -9.3050 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -10.6630 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -11.3140 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -10.6070 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -9.2490 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.1050 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.6550 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.3650 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.5900 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.3000 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.9290 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.2200 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.2630 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.2260 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -1.6180 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.0530 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.8680 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.5690 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.3030 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -4.0720 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -6.4900 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -7.9990 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.6600 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -8.7970 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -11.2180 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -12.3760 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -11.1170 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -8.6980 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.1060 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 44 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END