CHEMDIV-ZINC03008449 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.9080 0.8980 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.2710 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.8930 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.9650 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.4180 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.8010 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.7270 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.1020 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.7230 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.2490 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.4780 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.2720 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.6820 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 2.0390 -6.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 2.5240 -7.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 2.1780 -6.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.3010 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.0980 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.6380 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.9210 -5.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.1320 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.4790 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.9960 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.3530 -8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -7.8700 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -8.3510 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -7.9950 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -6.4780 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.8160 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.9700 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 0.7530 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.5400 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.4500 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.2560 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.1550 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 3.4820 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 3.0340 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.0580 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.3780 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.6650 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.6110 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.4870 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.0000 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.1240 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.4800 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.8690 -8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -6.0100 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -8.1240 -9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -8.3530 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -7.8680 -9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -9.4320 -8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -8.3380 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -8.4780 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.2240 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -5.9940 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END