CHEMBRIDGE-ZINC01447013 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.7520 0.8720 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.6220 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.9840 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.4320 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.4250 -1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.5910 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.9290 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.9050 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -6.5840 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -5.2720 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.2660 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.8920 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.0800 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.7390 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.5210 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -0.1820 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -1.0710 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -0.7550 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -1.6400 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -2.8570 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -3.1960 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.3080 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -2.6210 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.4480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.1020 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 1.1290 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.8530 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.1980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.8200 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.3570 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -6.1900 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -7.9380 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -7.3680 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0270 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.1620 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.6410 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 0.1630 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.7640 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 0.1840 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -1.3960 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -3.5410 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -4.1430 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.5580 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 M END