CHEMDIV-ZINC00260886 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.4620 -1.2050 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.5680 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.6760 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.7640 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -0.7430 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.6370 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.5510 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.4250 -3.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.2590 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.7850 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.6740 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.8790 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -0.8970 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.9640 1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.0780 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -0.5470 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -0.6660 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -2.1340 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -2.6650 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -2.5460 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.8120 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.8050 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.8540 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.5960 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.6030 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.6920 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.8100 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.6210 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.0230 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.3370 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -0.9500 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -0.4950 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -1.1300 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 0.4990 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 -0.2870 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -0.0830 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -2.7170 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -2.2190 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -3.7110 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -2.0820 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -2.9250 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -3.1290 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END