CHEMDIV-ZINC02284322 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.3620 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0180 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6800 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0470 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.4270 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.0850 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.5910 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 4.0890 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 5.5540 1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 6.2180 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 5.6020 3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 7.6950 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 8.3860 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 9.7640 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 10.4640 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 9.7840 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 8.4060 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 12.1990 2.7290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.6530 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.9960 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.1250 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.7640 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.1390 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.8860 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -6.2580 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.8840 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -8.6170 -1.2320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.8780 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5820 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.4660 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.9940 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 3.9830 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 3.9340 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 3.6980 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 3.7460 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 6.0450 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 7.8420 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 10.3000 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 10.3340 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 7.8770 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.1830 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -6.6350 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.8450 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.3960 0.8250 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END