CHEMBRIDGE-ZINC04857029 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0280 1.3920 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0080 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.5410 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.7260 -0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.9670 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.0210 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.4960 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.7970 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.5740 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.2810 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.5040 -3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.5820 -3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.0540 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -5.2420 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -5.7120 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.9900 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -7.8000 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -7.3390 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -8.3600 -3.6160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.6980 -8.2830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.9640 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.5820 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.0320 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.2110 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.5470 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.8750 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -6.1900 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.2440 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -7.3540 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -8.7970 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END