IBS-ZINC02113173 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 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 -0.7010 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1070 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7500 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9760 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6470 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6380 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.8510 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.8950 -3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5500 -4.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5870 -3.4740 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.8710 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.6320 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.1430 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.3000 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.0540 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.5660 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.2760 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.5590 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8140 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.9110 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7660 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.5180 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3980 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2990 2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.6240 2.8260 H 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 0.0530 -3.8290 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.9270 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.9480 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.5360 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.3590 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -3.2010 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -1.7000 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.7120 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.6240 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.1240 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.7070 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.8830 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8520 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6330 5.3720 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END