CHEMBRIDGE-ZINC00187062 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.6530 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.4000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.0420 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 2.1300 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 3.5720 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 4.3440 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 3.9890 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 2.4760 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 1.7590 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.0380 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.7110 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 3.8550 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 3.8120 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 5.4140 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 4.0720 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 4.2960 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 4.5030 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 2.2120 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 2.1750 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.6810 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 2.0500 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.5640 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.4810 -0.0320 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END