NCID-ZINC05004675 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.1330 1.8010 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0060 0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.3090 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.6160 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.9580 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -3.8380 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.1570 3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.8080 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.7370 3.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.4740 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.6980 2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.7790 4.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5910 -3.2290 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.8360 5.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9710 -3.0690 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.2450 5.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0320 -5.1760 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -5.8740 4.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0990 -5.7320 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -5.1590 4.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -7.3640 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -7.9500 3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.0040 6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.6780 6.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.2760 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.5280 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 2.2140 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.1620 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.1160 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.9120 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.3180 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -7.4840 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -7.8570 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -8.8960 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.8970 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.7050 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 3 0 0 0 0 M END