CHEMDIV-ZINC03907688 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0520 1.6330 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.1100 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.5100 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.8220 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.2630 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.7930 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.4490 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.5250 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.8010 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.4900 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.5820 3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.0420 2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -3.0260 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -3.7120 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -4.2110 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -4.0320 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -3.3530 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -2.8540 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -4.6630 4.2070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.9460 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.0950 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.9440 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.2030 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.2000 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.7070 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.1420 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.9430 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.4950 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.3780 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -1.5300 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.8510 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -4.7410 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -3.2160 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -2.3280 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END