NCID-ZINC05503535 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.3240 1.4320 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0540 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8840 -0.6350 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.2830 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4480 -0.0530 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.7240 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.6450 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.9660 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.3660 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -3.4440 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.1240 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.5660 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.2990 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.7200 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -1.5190 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.0510 -3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.8980 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0670 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.4060 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.5740 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.4020 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.0770 -5.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.8900 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.2130 -3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 2.0130 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.5960 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.7470 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.3320 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.6850 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -5.3970 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.7570 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.4050 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.4160 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.7710 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.1050 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.5340 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.8370 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.5380 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 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 24 25 2 0 0 0 0 M END