IBS-ZINC00112317 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.0030 1.3200 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.1500 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.8420 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.2010 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.8740 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.1910 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.8120 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.1570 -2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.7620 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.1120 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.8540 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2050 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.8770 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -5.8000 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.4620 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.2070 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -5.2880 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.6270 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -4.9720 -6.7450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.9320 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 0.0340 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.9000 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.5810 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 1.5410 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.3300 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7270 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.9270 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5820 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.6850 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.9990 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -7.1800 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -3.9130 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -7.8540 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -6.2970 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -7.1680 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.4520 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.6180 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.8420 -4.4170 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 7 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 19 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END