CHEMBRIDGE-ZINC00267473 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1760 0.0190 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.3120 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.3400 -3.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.1050 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.5270 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.7890 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.9900 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 0.9310 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 0.6710 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.4740 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.9240 -1.3390 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.9280 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.7500 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 0.8350 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 1.1930 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 1.0880 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 0.6250 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.2760 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.2850 -2.1200 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END