CHEMBRIDGE-ZINC01806076 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.6220 -6.7350 12.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.9070 11.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.8440 10.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.0590 9.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.7370 8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.9520 8.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.0040 7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.6080 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.9250 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.6180 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.0080 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.7040 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.7040 4.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -8.0730 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -8.9960 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -10.3110 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -11.3790 3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -10.1400 5.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -8.8300 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -8.3490 6.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -11.1740 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -12.4940 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -13.5110 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -13.2140 7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -11.8990 8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -10.8780 7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -14.3250 8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -14.6100 8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -8.6820 2.1890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -7.3490 13.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -6.0680 13.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -7.3790 12.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -5.2940 11.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -5.2640 12.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -7.4580 11.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -7.4880 10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.0620 8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.8450 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.0780 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -7.7840 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -6.2250 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -12.7270 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -14.5390 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -11.6700 9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -9.8510 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -14.0270 9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -15.2240 8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -15.4130 8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -14.9070 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -13.7100 8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END