IBS-ZINC02273593 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 0.5180 2.1830 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.6650 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.2730 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.1080 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.0570 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.6080 -2.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3020 -1.4110 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -1.1030 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.0400 -3.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1650 -2.8580 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -2.6500 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -3.7640 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -4.5390 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -4.0510 -3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -1.2630 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -0.4900 -5.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.4350 -5.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6240 -6.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 0.4530 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.0710 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 2.4820 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 2.6160 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.6280 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.2360 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.6530 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.8180 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 0.6550 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.9070 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.7610 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.2390 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.6550 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -1.8760 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -3.0660 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -4.4910 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -3.3510 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.1350 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 0.1160 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.1700 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -5.5960 -4.6070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 39 -1 M END