IBS-ZINC06661527 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7500 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.2080 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.4280 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.1770 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.7200 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.4970 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -1.4150 1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.9440 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -2.2990 4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.8780 4.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.2340 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.6970 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -4.6540 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -5.9860 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -6.3500 5.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -5.4670 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.1170 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5820 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.3960 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.0380 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.6370 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -4.3620 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -6.7370 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -5.8030 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.3980 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END