NCID-ZINC01584268 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.2360 0.9170 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.4570 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.0160 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.1940 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.1890 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.7370 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.7890 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -0.7390 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -1.3930 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -1.8790 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.5050 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.8030 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -3.1210 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.3920 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.3620 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.0540 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.7700 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -2.6140 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -3.8310 1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -1.9020 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -0.6910 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -2.6020 2.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.3700 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -0.2420 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.1910 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.3500 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.0930 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.0880 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 1.8310 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 2.8090 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.9260 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.4110 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.5800 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.2550 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 0.2510 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -3.5700 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -2.1390 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -1.1520 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -2.3250 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 0.7030 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -0.5030 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.8190 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 0.8360 -2.5580 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END