IBS-ZINC02425428 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.3730 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.1480 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.5480 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.1520 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 2.3760 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 1.8540 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.4650 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.7510 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -2.3290 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -3.7800 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.4910 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -4.2930 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -3.4990 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -2.2040 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.5520 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.3500 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -4.0820 0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.8420 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.6100 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.6980 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 3.2290 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.0730 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -5.2440 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -5.0370 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -3.5420 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 3.7100 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 4.2110 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 28 29 1 0 0 0 0 M END