CHEMBRIDGE-ZINC01789339 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1770 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.1280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.3860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.0010 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6290 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.8560 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -0.0420 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 1.2380 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 2.1440 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.6050 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 4.2090 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 4.2830 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 5.7320 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 6.3130 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 5.5780 -3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 7.7720 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 8.3140 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 9.6820 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 10.5190 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 9.9880 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 8.6230 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 12.2400 -3.2550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.2360 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.6950 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -0.6250 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 0.2160 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 0.9890 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 1.7480 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 2.5170 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 2.9870 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 6.0860 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 6.0460 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 7.6630 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 10.1020 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 10.6470 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 8.2110 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END