IBS-ZINC01817142 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.1890 1.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 5.9400 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 6.5730 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 7.9480 0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 8.4330 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 7.1080 2.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 10.1470 2.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 10.9540 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 12.4500 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 13.1530 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 14.5240 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 15.1950 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 14.4900 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 13.1180 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 16.5360 1.1550 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 10.6680 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 10.6420 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 12.6300 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 15.0730 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 15.0110 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 12.5690 0.6870 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END