IBS-ZINC00244567 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0800 1.7910 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.4040 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.4110 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.1500 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.6650 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.0990 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 1.3060 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 2.1310 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.5620 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.3710 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 1.8970 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 1.1820 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -0.9130 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.3650 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -3.0200 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -4.5140 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -5.0040 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 2.4140 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.0320 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.4840 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.7400 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 3.2040 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 3.4470 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -0.5200 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.5960 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.7470 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -2.7890 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -2.6380 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 3.2320 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -5.2990 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -6.2510 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 3.5730 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END