CHEMBRIDGE-ZINC01179310 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3800 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0330 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.6100 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.0930 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.4450 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.1390 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 3.5270 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 4.1260 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 3.4060 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.4610 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 6.0310 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 5.4920 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 6.0870 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 5.6980 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 6.2380 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 5.6420 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 6.3420 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 6.2470 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 7.1670 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 6.7390 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 6.8330 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 5.9130 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.7150 0.9560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.8790 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.5180 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.6620 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.1390 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 3.6400 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 4.0400 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 7.1170 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 4.4060 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 5.7690 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 5.7030 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 7.1730 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 4.6120 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 6.1230 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 5.9610 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 7.3240 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 6.0270 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 4.5560 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 7.3700 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 5.2190 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 6.5520 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 7.0990 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 8.1950 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 5.7100 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 7.3940 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 6.5280 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 7.8610 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 5.9810 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 4.8850 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END