NCID-ZINC04918889 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.4940 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.1340 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.6560 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.0620 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.2970 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.0910 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5490 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 4.2120 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 3.4690 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 2.2670 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.1260 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9180 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.2860 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.8730 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.0910 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.7230 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -6.5950 -1.2370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 2.1040 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.3280 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.6750 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 1.7560 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 4.0910 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 5.2910 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.4600 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -4.9000 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.5540 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.1140 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 4.1170 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 3.5430 1.9850 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 28 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M END