NCID-ZINC04706844 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.2950 1.6600 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.2700 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.4420 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.2310 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.6460 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 2.3470 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.3220 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.5800 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.1830 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.4420 0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -0.6110 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -0.0480 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -2.0120 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -2.7510 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -4.0800 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -2.0990 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -2.0290 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -1.4180 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -0.8700 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -0.9320 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -1.5380 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -1.5930 2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.2010 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.2510 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.5190 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 3.4240 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 3.3980 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.0680 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -4.5180 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.5040 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -2.4550 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -1.3640 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8350 -0.3930 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -0.5030 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -2.3960 2.6400 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 M END