CHEMDIV-ZINC06720678 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.8780 1.7210 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.1920 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.3380 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.6320 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5400 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.9190 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.3950 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4940 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.1150 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.0970 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.6290 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.4560 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.7450 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.5260 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -2.9940 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -3.6290 1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.6010 3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -2.8140 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.7550 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -4.9820 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -5.4800 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -6.8450 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -7.7150 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -7.2230 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -5.8580 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -8.3200 4.2020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 2.0730 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 2.1150 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.0650 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.1600 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.1520 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.1710 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.8460 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.6880 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.8640 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.9520 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.3490 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -3.2800 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -1.8030 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.2880 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -3.7660 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -2.1700 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -4.8010 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -7.2320 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -8.7820 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.4740 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 0.0230 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.1190 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END