IBS-ZINC00485874 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 -8.4730 -6.5370 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -6.6630 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5440 -6.4890 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2190 -6.1880 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5230 -6.0610 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -6.2300 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -6.1000 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -5.7830 -3.4600 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 -8.6490 -6.8980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0900 -6.5880 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2900 -6.0520 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0500 -5.8260 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9530 -6.5670 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -4.8320 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -5.7080 -4.3170 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END