IBS-ZINC00534716 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -6.9780 -6.7270 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -6.5340 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -7.8800 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -8.4440 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 -9.6790 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4180 -10.3530 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0040 -9.7940 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 -8.5570 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -8.0070 2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -8.7610 3.6030 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 -6.8510 -4.6080 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -7.2780 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -7.2880 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -5.9840 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -5.9740 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 -7.9190 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 -10.1170 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9040 -11.3180 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1660 -10.3210 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2730 -8.9250 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -9.7210 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -8.2100 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END