NCID-ZINC01598559 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.5630 1.8840 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.3600 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.2660 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.7900 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.4150 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.8620 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.5660 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.9930 -4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.0720 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -6.6150 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -6.2300 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -6.7280 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -7.6110 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -7.9960 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -7.5020 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -8.2360 -8.5520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.5850 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -7.4880 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -7.9590 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -7.5260 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -6.6220 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -6.1570 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -8.1160 1.2590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 2.1820 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.2270 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 2.3290 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.0160 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.0620 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.0780 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.0320 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.1330 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0880 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0720 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.1180 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.3980 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -5.5410 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -6.4270 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -8.6850 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -7.8050 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -7.8250 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -8.6640 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -6.2840 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -5.4550 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 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 17 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END