CHEMDIV-ZINC03022966 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.7040 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0680 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6850 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.0020 -2.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8410 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2320 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.3150 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.0170 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -8.3920 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -9.0800 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -8.3880 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -7.0120 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -9.2700 -3.8980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -10.1870 -3.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -8.2960 -4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -10.1800 -4.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -11.5520 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -12.4750 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -11.9410 -5.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -10.6590 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -9.6440 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -10.4280 -1.1750 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.8720 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.8720 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.8560 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.1710 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.5990 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6580 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.4830 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -8.9360 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.4740 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -11.5850 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -11.8720 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -13.4680 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -12.5420 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -10.3450 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -10.7190 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -8.7020 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -9.4820 -4.0190 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END