CHEMDIV-ZINC04910909 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.3900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.7290 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 0.7490 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 0.7630 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 0.7570 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 0.7820 -1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.7960 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -0.3210 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -0.1730 -2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -0.3280 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 0.7960 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -1.0730 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -1.0940 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -1.9840 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 -2.8540 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -2.8360 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -1.9510 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -3.9290 -5.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.0320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.6550 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.4100 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.8550 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.6410 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.1390 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 0.6260 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 1.7590 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -1.2890 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -0.2560 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -1.2950 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -0.2670 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 1.7590 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 0.6250 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -0.4150 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9240 -2.0010 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8560 -3.5490 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -1.9410 -4.1740 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 M END