IBS-ZINC03882708 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 1 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0770 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 4.3740 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 5.2290 3.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5340 5.3310 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 6.3710 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 6.9240 4.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6290 7.9670 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 6.6080 2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 5.9090 4.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0600 6.2660 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 4.6580 3.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4110 3.8050 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 4.3160 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 4.2580 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 5.6370 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 4.5180 5.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0140 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 3.4540 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 4.9200 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 4.7120 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 6.7500 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9360 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 6.6390 6.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 6.4160 7.1140 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 38 39 1 0 0 0 0 M END