CHEMDIV-ZINC04192970 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.9800 -1.1870 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5300 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.7210 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.1980 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.2910 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.8100 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8010 -2.0390 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -3.4100 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -3.8210 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -4.9700 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -2.9230 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -1.5710 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -1.0880 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 0.2660 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 0.7910 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 2.1090 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 2.9510 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 2.4780 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 1.1220 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 0.6000 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -0.7150 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.8120 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.7600 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.8300 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.6320 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.5620 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.4980 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.3480 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.5140 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.6560 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -4.1110 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -3.4170 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -3.2170 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.1510 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 2.5100 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 3.9930 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 3.1420 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 1.2450 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 -1.1090 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 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 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END