CHEMDIV-ZINC06771807 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.0220 1.7430 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.3930 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.0830 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.8170 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9010 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.5070 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.9570 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.5380 -3.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.8150 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -6.4860 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -6.3960 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -7.6520 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -8.0060 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -6.9620 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -5.5420 -6.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -7.1870 -8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -6.1620 -9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -6.3880 -10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -7.6270 -11.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -8.6480 -10.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -8.4390 -9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -9.4560 -8.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -9.2930 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -10.2220 -7.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -10.7520 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -7.8950 -12.5200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.1540 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.6070 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.4300 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.5280 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0180 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.2990 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.9910 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.4160 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.8800 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.6760 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.8790 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.5070 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.9330 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.4790 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.5310 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.9850 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.0030 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -8.3460 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -5.1980 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -5.5980 -10.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -9.6070 -11.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -11.3890 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -11.2280 -9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -10.6040 -10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.5330 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END