CHEMDIV-ZINC04048212 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.9430 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.4460 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.2940 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.6380 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.6770 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.3900 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0000 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.4980 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.8820 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.7700 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.2720 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.1170 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.1600 -6.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.1670 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 2.1680 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 3.1650 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 4.1600 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 4.1620 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 3.1720 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.8900 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.8740 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.0090 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.1610 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -5.1830 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.0570 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.1930 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.3240 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.3950 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.0800 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.4850 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.5850 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.2700 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 0.1850 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.5090 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.7310 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.3910 -8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 3.1670 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 4.9390 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 4.9410 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.1760 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.9760 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.9980 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.0470 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -6.0850 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.0760 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END