CHEMBRIDGE-ZINC03863981 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.3880 1.0170 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.2740 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7540 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.0010 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.4880 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.7320 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.4910 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.0080 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7780 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1190 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.6700 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.8500 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.3070 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.8800 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -7.0370 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -7.5610 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -7.9340 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -7.7740 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -7.2530 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -8.4960 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -8.6340 -6.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.3390 3.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.7550 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.2790 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.0010 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.9720 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.1020 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.4610 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.3460 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.4110 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.5640 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -6.7200 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.7470 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.6820 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -8.0600 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -7.1320 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -8.8550 -5.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -9.2180 -6.5230 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 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 12 30 1 0 0 0 0 13 14 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END