CHEMBRIDGE-ZINC00310704 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0260 1.3770 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0400 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.6470 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 0.1000 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.5200 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 0.2300 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -0.3980 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -1.7790 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.5390 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.9260 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.6820 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.0450 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8330 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.2790 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.1680 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.9020 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -6.2000 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -6.9230 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -6.3540 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -5.0580 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.3340 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -4.3470 -1.6670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -7.0620 -0.5350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.7340 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.8520 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.6280 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.1700 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 1.3000 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 0.1820 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -2.2520 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -3.6080 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.7520 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.6210 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.6450 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -7.9320 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.3260 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END