IBS-ZINC02228626 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0090 1.4930 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0370 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5600 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.0900 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.6040 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.8290 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -3.3000 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.5500 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -3.3210 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.8550 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -4.0540 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -4.2520 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -4.2940 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -4.6780 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 -5.4800 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 -5.8380 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2230 -6.6520 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5410 -6.9780 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3210 -6.5150 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7890 -5.7260 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4310 -5.3670 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 -4.5930 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 -4.2550 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8650 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8590 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8440 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3880 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.4040 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.2080 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.1930 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.4410 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4560 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.6350 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -3.4750 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -3.5120 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.6820 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -4.2010 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -5.8220 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6290 -7.0160 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9890 -7.6030 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3650 -6.7870 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4080 -5.3760 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 -3.6320 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 M END