CHEMDIV-ZINC03895569 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.3840 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0510 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6620 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.9910 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.7960 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.1570 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.8670 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.2260 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.8770 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.1480 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.7100 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.1180 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -4.9400 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -4.2270 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.1960 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.7910 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.6150 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.7760 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.9020 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.5240 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -3.9060 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -4.5170 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -3.7560 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -2.3800 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -1.7600 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.4150 -0.1800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.7630 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.5480 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.9070 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.0750 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.6570 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.3880 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -3.7930 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -4.9120 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -3.4330 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -6.3070 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -7.8540 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.6660 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.9570 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.5020 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -5.5920 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -4.2370 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -1.7880 -0.4040 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 11 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END