CHEMBRIDGE-ZINC02071324 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 1.4620 -0.9440 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.7510 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.2590 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6310 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.1290 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.2630 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.8960 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.3920 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.8100 5.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4430 -2.2830 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.2420 5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.9710 6.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.4050 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.3710 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.9760 6.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.9360 7.2010 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.7990 5.2850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.2370 5.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.0850 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.1460 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.3260 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 1.0380 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.8750 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.1100 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.9910 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.3080 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.1960 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.2220 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.6760 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.4210 7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -2.3090 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -3.0580 8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.5860 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.3100 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 0.3970 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.9400 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 19 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END