CHEMDIV-ZINC02283080 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6430 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8730 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.5200 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.5220 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.8440 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.1480 2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.2220 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.4200 0.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6900 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9600 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6350 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6170 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.6560 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.9540 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.4270 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.4750 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.9670 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.4330 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.2660 6.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.1420 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.4990 7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.0680 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.4820 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.7830 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6380 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.8570 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.2970 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.1160 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.6380 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.0770 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.4970 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -6.3930 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -6.7390 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.7980 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.3370 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -7.3920 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.1160 8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -6.7490 7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.3030 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.6880 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -5.9550 6.3700 H 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 14 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END