IBS-ZINC00522518 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5230 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.9140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.0800 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.0950 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -2.7900 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -2.5270 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -5.3400 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -6.4420 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.3800 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -5.2360 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -5.4190 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -6.8210 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -6.8580 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -5.8800 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 -6.0090 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1490 -5.1330 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 -4.1210 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -3.9920 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -4.8740 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -4.6980 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0630 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5950 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -7.3000 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -7.2450 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -7.3920 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -7.8640 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -6.5930 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8930 -6.8000 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2230 -5.2380 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1010 -3.4320 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -3.2010 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -3.6380 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -5.0850 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 20 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END