IBS-ZINC02372170 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0700 1.4340 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0600 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.4850 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.8100 -0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.9980 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.9190 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.7330 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.3350 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.7680 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6260 -4.4330 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.5010 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -4.9310 -1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -4.6760 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -5.0260 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.9900 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -5.6310 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -5.9580 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -6.6480 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -7.0120 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -6.6870 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -5.9920 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -7.1460 -5.9230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -7.6870 -6.7320 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.4340 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.2780 1.2830 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -5.7970 1.1970 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -3.8360 2.3370 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.0170 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.5310 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 3.0630 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.6870 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -3.6980 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.6750 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.9020 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -5.7340 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 24 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 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END