IBS-ZINC00554982 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 0.0230 -0.7770 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1320 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4690 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0050 -1.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.8370 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.0400 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.3480 -2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -6.1390 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -7.2840 -3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -7.2650 -3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.1030 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -5.6130 -2.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -5.7700 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.5310 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -6.1820 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -5.0790 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -4.3190 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -4.6620 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -2.9360 -1.0410 Cl 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 0.0280 -0.3680 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8670 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.6770 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.0420 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -7.3920 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -6.7700 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -4.8100 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.0710 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 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 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 M END