CHEMDIV-ZINC04917951 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -3.5520 -1.4230 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.2230 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -0.7100 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.9230 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.3690 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.6050 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -1.3930 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.9390 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.6310 2.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -1.8950 2.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4850 -1.6580 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -1.0780 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 0.2740 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 0.7360 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -0.1590 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -1.5170 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -1.9910 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -3.3530 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -4.3760 4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -3.3020 2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -4.4050 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -5.6990 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -6.7590 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -6.5020 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -5.2660 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -4.2280 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.0710 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.0180 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -2.0350 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.3890 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 0.3720 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.7390 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.5340 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.9540 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -0.7690 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.6210 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 0.9750 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 1.7980 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 0.2080 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -2.2120 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -5.8700 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -7.7750 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -7.3260 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -3.2300 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 26 44 1 0 0 0 0 M END