CHEMDIV-ZINC06720836 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.8650 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8790 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0080 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1590 -4.6110 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.4370 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -3.0990 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.5570 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -3.3510 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -4.6860 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -5.2350 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -6.5470 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -7.2020 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -6.5090 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -7.1990 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -8.5820 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -9.2760 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -8.5890 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -9.2580 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -10.6820 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.4770 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.5130 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -2.9270 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -5.3060 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.6600 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -10.3530 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -9.1300 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -10.9560 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -11.0800 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -11.0950 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END