IBS-ZINC05268290 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.9490 1.4440 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.0850 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.6230 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.1290 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.8560 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.2640 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -4.9030 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.9190 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.2570 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.8500 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.1600 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.8560 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.2500 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -4.9480 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.9290 -4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.3480 -4.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4590 -6.6000 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.9980 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.8550 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.0780 -6.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -8.1720 -5.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -8.6650 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -10.1610 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -10.9820 -7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -12.3570 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -12.8570 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -11.9740 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -10.6720 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.0010 -5.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.8270 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.8180 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.7760 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.4180 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.4590 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -0.2900 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -0.2490 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.3560 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.0800 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -6.0280 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -6.6320 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -6.7460 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -8.0810 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -8.7930 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -8.4130 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -8.2010 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -10.5580 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -13.0230 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -13.9230 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -12.3560 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END