IBS-ZINC05485408 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.3820 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0000 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6830 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0230 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4100 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1280 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 3.4690 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 3.7110 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 2.6140 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 1.6050 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.7400 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.1200 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.2010 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.9780 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -6.3220 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.6370 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -5.2360 -0.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.9110 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5490 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.5050 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1670 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 4.2050 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.5780 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -4.5770 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -7.0690 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -7.6430 -0.5510 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 M END