CHEMDIV-ZINC06932526 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 2.1360 1.4060 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.0240 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6810 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.0030 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.3790 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 4.1930 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 5.5940 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 6.2550 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 5.5390 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 4.2280 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.5620 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 7.5920 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 7.7190 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 6.5420 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 9.0260 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 10.0430 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 10.7890 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 9.8680 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 8.6860 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.8900 -1.6260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0320 0.0290 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 1.9550 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.5060 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9070 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9610 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.6760 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 8.8680 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 9.4030 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 9.5240 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 10.7550 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 11.1410 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 11.6450 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 10.4230 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 9.4970 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 8.3440 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 9.0010 -0.4940 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END