IBS-ZINC04817104 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 -6.7660 -6.8190 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -6.8640 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -6.1250 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -4.7250 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -4.6800 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 -6.2050 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9840 -5.7220 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3640 -5.8020 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0340 -6.3630 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3270 -6.8470 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9470 -6.7640 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2570 -7.2300 -3.1350 F 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 -6.4460 -7.3010 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -7.3410 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -7.9000 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -6.4060 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -4.2030 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -4.2440 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -3.6440 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -5.1380 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 -5.2840 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9190 -5.4260 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1120 -6.4250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8540 -7.2850 -2.8860 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END