CHEMDIV-ZINC04786550 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0300 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6700 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.1690 1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9920 -2.4630 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.7660 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.0500 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -5.1940 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.3540 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.3850 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -5.2600 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.0770 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.8320 -2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.0510 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.6980 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.6520 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.3340 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.6720 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -3.2630 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.3950 1.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.1030 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.1270 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.8120 2.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.4810 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.0420 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.7030 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.8030 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 3.2460 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 2.5850 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 3.0160 2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 4.1540 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8620 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8260 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8320 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -5.1810 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -7.2620 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -7.3160 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -5.2940 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.2410 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.6040 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.2240 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -3.4350 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.8590 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.1840 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.3610 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 3.3170 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 4.1060 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 5.0050 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 3.9320 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 4.3920 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END