IBS-ZINC01745082 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.6960 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -4.0980 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -4.7490 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -4.0450 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -2.6800 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.9810 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.5640 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.0230 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 0.1840 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 1.6470 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 2.2280 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 3.7560 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 4.2980 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -4.6580 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -5.8290 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -4.5850 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -2.1450 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -0.2590 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 1.9890 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 1.9800 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 1.8860 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 1.8950 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 4.0980 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 4.0890 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 5.2650 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END