IBS-ZINC04862925 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.3540 2.5930 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.4690 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.8120 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 1.2740 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 2.4110 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 3.0670 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.9110 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 4.0050 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 4.5030 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 3.8470 0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 4.2500 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 3.5480 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 3.9860 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 5.1230 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 5.8360 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 5.4070 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 6.1270 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 7.1290 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 5.6320 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 6.2770 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 5.9140 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 6.5510 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 7.5530 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 7.9160 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 7.2760 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 8.1800 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 0.6290 3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 3.0970 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.1050 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.0630 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 3.9430 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 2.4030 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 4.5140 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 2.6630 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 3.4420 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 5.4510 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 6.7190 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 5.1350 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 6.2690 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 8.6960 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 7.5550 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 7.7580 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.0700 3.1540 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END