CHEMDIV-ZINC06843043 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.4520 1.7840 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.2870 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.4970 1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8300 -0.1280 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.9880 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.7050 2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.3260 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.1360 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -2.7570 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -1.5720 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.7630 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.1360 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.3340 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -3.7690 3.8910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.6900 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.3160 3.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.9830 3.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.9230 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.2420 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.1700 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.7810 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -6.4650 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -5.5340 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -5.2210 2.5850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.4820 7.1390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.9840 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.3430 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.0920 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.0880 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.0210 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.1340 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.3560 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.0600 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -1.2780 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 0.1610 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.5430 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.7660 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -7.5060 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -6.9440 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END