CHEMDIV-ZINC04880799 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.4250 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0040 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.6190 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 0.1400 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.4800 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.8570 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6280 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.0010 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.1030 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -4.8560 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.1930 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.1180 1.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.9720 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -7.4280 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -7.3530 4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -8.6350 2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -9.7980 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -9.8660 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -11.0180 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -12.1030 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -12.0360 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -10.8890 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -10.8270 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -11.9840 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -13.5440 5.4880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -11.0860 6.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -9.9330 7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.8080 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.7860 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.7690 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.2180 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.1150 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.3380 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.5920 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.5130 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -8.6980 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -9.0220 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -12.8810 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -11.8010 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -12.1960 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -12.8370 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -10.1200 8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -9.0780 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -9.7220 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END