IBS-ZINC02131495 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0220 1.6010 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0710 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.4740 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.3080 0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2170 -1.8730 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4850 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 -0.5050 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 0.3000 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.2450 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8090 -0.7110 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 0.8620 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 0.6390 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 1.6540 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 2.8950 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 3.1230 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 2.1050 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 2.3250 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.3390 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.4440 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.9520 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.9670 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9740 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.3480 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.1110 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.3590 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.5270 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.1030 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.3690 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.3300 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.4770 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 3.6860 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 4.0930 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 2.6520 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.0430 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.8780 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.8310 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.0950 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.5340 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.0700 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END