CHEMDIV-ZINC03899681 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 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 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -4.6490 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.8100 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.8920 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -5.6610 -0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -6.0360 -1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -5.8910 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -5.5610 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.5000 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.0420 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.7610 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.4980 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -5.0170 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -4.7550 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -3.9760 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -3.4570 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.7110 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -4.2690 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -3.6070 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -3.0280 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -3.1050 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -3.7610 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.3470 2.5660 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 2.4350 -5.6260 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -5.1580 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -3.7720 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.8490 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.3030 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -3.5460 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -2.5150 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -2.6500 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.8170 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.8630 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END