IBS-ZINC02238485 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -3.7670 0.1850 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.0990 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.4750 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.6250 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.0020 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.2270 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.0930 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.7100 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.5440 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.4090 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.9210 -3.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.1090 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.6820 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -7.8940 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -8.5730 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -8.0440 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -6.8020 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -6.2040 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.0260 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.8220 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.1410 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.8320 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.1380 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7560 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.0650 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.7540 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 0.9550 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 0.2210 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 0.3600 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 0.3350 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.3350 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.5170 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.1940 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -6.1670 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -8.3340 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -9.5320 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -8.5800 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -7.9120 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -6.6750 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.2150 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.9850 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.2140 -0.0010 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END