IBS-ZINC06764385 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8130 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1190 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1850 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8670 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.6540 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.4090 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0260 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.2930 -4.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.7660 -3.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.0040 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1970 -1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.9360 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.5610 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.7450 -7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.7750 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.2820 -5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2780 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.1050 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -5.3150 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.1770 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.3500 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.1400 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3500 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.8650 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.4500 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.8150 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 3.8220 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9360 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.4460 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.4910 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -5.9040 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.9740 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.5180 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.0390 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -5.9640 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.0080 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.5500 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.4810 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.2530 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0790 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6150 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 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 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END