NCID-ZINC05004836 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 55 0 0 1 0 0 0 0 0999 V2000 -2.0450 0.6210 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.4760 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.5120 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.1820 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.3830 -0.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2580 -1.2110 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.5640 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -2.5880 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -0.5880 -1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -0.7640 -2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8600 -1.3300 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -1.5250 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 0.5860 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 1.5920 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.5890 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.8810 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.1010 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.1780 0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2080 -4.2210 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.3520 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.2590 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -5.0210 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -5.6400 1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -5.1030 0.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3990 -5.1500 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -3.8650 1.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5320 -3.8180 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -3.9490 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -2.6920 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.4110 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.6460 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 1.5850 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.4400 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 0.3360 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.4400 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -0.4570 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.6980 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0040 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 0.2300 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.5020 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -1.6560 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -0.9600 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.1770 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.3090 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.2900 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -5.2920 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.7630 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -4.8440 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -3.9960 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -3.0670 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.8680 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -6.4220 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 0.6710 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -6.3090 1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -6.2900 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 1.5580 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 20 1 0 0 0 0 18 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END