IBS-ZINC05562790 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -2.1680 -1.7170 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.5460 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.5400 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.2260 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.2380 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.1600 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.9640 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.1930 -4.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -3.0150 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.2640 -5.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3910 -3.5390 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.9250 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.0860 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -3.5080 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -5.3120 -4.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0620 -5.9980 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.5310 -3.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9890 -5.0820 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1030 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.8480 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -6.0700 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -5.6580 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -7.3100 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -8.0150 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -9.1760 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -9.6430 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -8.9500 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.7910 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.3830 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -0.9780 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.7190 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.5790 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.1000 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.9020 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.1110 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.7370 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -1.3440 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.9920 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -3.4740 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -3.9680 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -7.6520 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -9.7230 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -10.5520 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -9.3200 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -7.2540 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.1750 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.8000 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.1910 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.2640 -4.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 18 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END