CHEMDIV-ZINC04881216 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.3980 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0190 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.6440 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.0930 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5440 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.9200 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6580 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0200 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.7440 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.2580 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.0050 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.5930 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 0.2010 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 1.4580 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 1.9110 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 2.2880 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 3.6200 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 3.9220 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 2.8280 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 1.9360 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 5.1960 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 6.4070 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 7.5940 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 7.5900 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 6.3980 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 5.1970 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 4.0250 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.7680 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8670 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.6380 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.1630 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -2.4140 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.4320 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.9210 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.8140 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -4.3940 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.1650 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -5.6700 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -0.1880 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 4.2490 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 6.4140 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 8.5300 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 8.5230 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0880 6.4020 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5820 3.6280 -0.9360 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END