CHEMDIV-ZINC05128698 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.8610 1.3520 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.1730 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.5760 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.0780 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.7570 -3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6620 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.0120 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.5470 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -5.9380 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.8010 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.0890 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -8.0930 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.8030 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.2620 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.8570 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.3220 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -5.1580 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -6.5390 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -7.0930 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -9.2460 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -10.1170 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -11.2530 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -11.5220 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -10.6560 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -9.5160 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -9.3180 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.3610 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -6.1880 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.1480 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -5.7140 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -5.5250 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.7850 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.7180 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.6390 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.5390 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.6060 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.2100 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.1430 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.8940 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.2520 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.7420 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -7.1820 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -8.1660 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -9.9080 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -11.9310 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -12.4110 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -10.8700 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -8.8380 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -9.6240 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -10.1240 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -9.0930 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.7690 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -6.4670 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.7720 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.2000 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.4700 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END