CHEMDIV-ZINC01773058 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -2.2010 0.2350 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.6790 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3980 -1.5370 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.1640 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9790 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.2030 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.7180 -0.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7450 -0.0950 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.0450 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.9230 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.4790 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.8770 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.8050 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -6.1390 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.5890 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.7110 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.3330 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.4290 4.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.1380 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.6660 3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.1720 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.6310 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.7290 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.6320 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 1.0940 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.1990 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.7800 3.6200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.7610 8.2650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 1.0920 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 0.5810 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -0.3180 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.3050 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.7660 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.3450 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.8330 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.5460 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.5770 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.5060 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.4680 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.8560 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -7.6510 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -6.0750 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.6920 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -1.0840 8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 2.1560 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END