CHEMBRIDGE-ZINC02881229 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.4340 -0.1100 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.9290 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 2.1920 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 3.3790 3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 3.5940 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 2.3500 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 4.1940 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 3.9450 5.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 5.4280 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 6.1680 5.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 7.3150 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 7.7810 4.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 7.9630 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 8.7430 7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 8.3260 8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 9.0490 8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 10.1900 7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 10.6150 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 9.8950 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 11.0810 8.3220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.9350 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3160 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.0760 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.7100 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.0690 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 2.3620 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 2.0600 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 3.8170 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 4.4530 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.4630 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 2.1480 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 5.1280 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 6.0830 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 5.8110 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 7.1840 7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 8.6310 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 7.4410 9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 8.7180 9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 11.5040 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 10.2390 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.1240 1.8180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9340 1.2870 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END