CHEMBRIDGE-ZINC00431595 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 0.1260 1.5010 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0050 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.7010 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0830 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7770 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.0940 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0410 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.1920 -3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.6750 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.8830 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.8700 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 2.6600 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 2.4670 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.4780 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.0560 -2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.8280 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8890 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.8760 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.1650 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6230 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.8570 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.6360 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.2700 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 2.0310 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 3.4320 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 3.0850 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 M END