NCID-ZINC05369654 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.4770 1.2400 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.2170 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.0700 -3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.3920 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.8530 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.2200 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.5960 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.2260 -2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9820 -4.6920 -3.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4620 -5.3850 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.3270 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.5470 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.4450 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.5510 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -7.0690 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -7.3670 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -7.0680 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -8.0080 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.5320 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.3460 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.8810 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.3220 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.5080 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.1520 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.9170 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -3.4430 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.8510 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.1670 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -5.5190 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -5.8180 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -6.1730 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -4.5010 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -6.3930 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -7.2770 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -7.1950 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -7.8930 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -6.9440 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -6.1510 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.1450 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -7.3660 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -8.9760 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END