CHEMDIV-ZINC06720526 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.3930 1.3550 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.1220 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.7940 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.1460 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.8350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.1520 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.8010 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.2880 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.9040 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.2160 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.9020 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -8.2380 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -8.9330 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -8.2960 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.9260 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.2130 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.9170 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.8520 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.1110 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.8490 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.1180 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.6430 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -5.9040 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.6390 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -6.5600 -7.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.9220 -7.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.6320 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.9160 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.6060 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 1.6100 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.2590 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.6700 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.6810 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.2720 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.3760 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -8.7650 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -9.9910 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.8460 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -7.8150 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.4400 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.1370 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -7.6210 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1650 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.0100 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.7380 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END