CHEMBRIDGE-ZINC01065168 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0910 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7850 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0800 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5620 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.6650 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.1430 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.4550 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.2080 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.4640 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 2.0630 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.4120 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.2920 -8.7740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.2630 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.0180 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.3200 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.5310 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -8.7220 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.7190 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.5300 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.3250 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.0300 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -9.9020 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -11.0970 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8400 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1760 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.6330 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6120 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.9290 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.4350 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.2540 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 3.0430 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.8820 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.5360 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -9.6560 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.5360 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -11.1360 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -11.1020 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -11.9640 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END