NCID-ZINC05249459 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1260 2.1030 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.6420 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.3060 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.3660 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.6940 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.3900 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.4070 -3.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4920 -1.4780 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.0950 -2.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5790 1.0910 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.9500 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.1510 -5.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0050 0.0860 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.5100 -4.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3160 -1.8610 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.5060 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.6240 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.7270 -7.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5240 -2.0570 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.2640 -6.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5700 0.5700 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.5020 -8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.9400 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.3430 -9.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.8750 -8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.2720 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.0470 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.3680 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.2920 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.7040 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.1920 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.3660 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.4890 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.0080 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.1900 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.9070 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.7480 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.4800 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.1510 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.6640 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.3560 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.6130 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.1960 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.0470 -9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.9640 -8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.9060 -8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.6580 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.3130 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.2050 -8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.3200 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.7490 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.4170 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.9250 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END