CHEMDIV-ZINC06815819 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 6.6300 2.1620 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 3.4980 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 4.4100 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 3.9850 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 2.6480 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 1.7370 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 2.3360 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 3.4290 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 4.2860 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 3.5580 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 4.6550 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 4.7280 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 3.7200 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 2.6260 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 2.5360 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 1.4550 -3.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.3890 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 0.4280 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 0.3780 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 0.6920 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 0.2640 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 0.5520 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 1.2690 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 1.6970 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 1.4030 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 2.3980 -4.9830 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 5.1300 0.6040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 1.4500 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 3.8300 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 5.4540 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 0.6920 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.1360 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 2.7840 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 5.4420 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 5.5770 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 3.7890 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 1.8460 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.5620 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 0.2890 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -0.2950 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 0.2180 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 1.4940 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 1.7330 -5.2770 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 M END