CHEMDIV-ZINC04959893 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.1930 1.3200 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.1780 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3000 -0.4560 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4820 -1.5470 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.2340 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.1660 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.6840 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.6390 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 1.3520 -0.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.1470 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.1020 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.0590 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.1030 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.7040 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.9330 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.2250 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.8640 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.9950 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.3560 3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.2870 4.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.0420 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -3.2370 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -3.9970 8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -5.3630 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.5780 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8830 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.5660 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.2170 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -1.3310 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 1.1880 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.3470 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.8820 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 0.9340 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 2.1320 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 2.0880 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.8590 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.9260 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.2710 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 2.7530 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.4860 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.5020 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.2220 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.9980 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.0140 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.4910 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.2640 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.7870 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -4.4580 8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.9720 8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.5640 9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.3310 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -5.8740 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -5.9010 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.3490 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.8570 -5.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.9930 7.5820 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 55 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 55 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 56 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 55 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 57 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 57 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 57 1 0 0 0 0 M END