IBS-ZINC06757394 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 0.0260 -2.1850 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8670 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6540 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.4090 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0260 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.2930 -4.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.7660 -3.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0040 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1970 -1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.9360 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.5610 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.7450 -7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.7750 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 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 -1.3720 -3.7010 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.9110 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -5.8170 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -6.3180 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -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 0.0010 -3.8650 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.4500 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.8150 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 3.8220 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1020 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.0140 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.8760 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -3.9650 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.7360 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.6470 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -6.6790 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -5.0320 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -6.1110 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -5.8970 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -7.1990 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -6.6020 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2530 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0790 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6150 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -5.3170 3.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 24 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 28 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 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 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 36 1 0 0 0 0 21 37 1 0 0 0 0 21 47 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 47 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END