IBS-ZINC05562127 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.6600 1.4450 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.0440 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.7190 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.0840 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.7800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.0980 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.7340 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.1580 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.8580 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.1680 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.8700 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -7.4270 -3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.9170 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.4000 1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.2250 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -8.5180 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -8.6500 0.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.7640 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -5.4910 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.3060 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.4120 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -7.7920 5.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.9600 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.7200 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.7310 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1780 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.6100 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.6350 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.2040 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.6320 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -9.3320 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.6810 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.3370 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -6.4530 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 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 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END