CHEMBRIDGE-ZINC01773700 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6810 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0250 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4060 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4450 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.1090 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 5.6230 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 6.3350 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 7.8260 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 8.2760 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 8.6600 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 10.0420 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 10.5400 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 11.9050 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 12.7750 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 12.2840 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 10.9200 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 10.3030 1.1580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 12.4450 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 12.6070 -0.4490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 13.6810 -2.0150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 11.5490 -2.3980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4160 -0.0990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5570 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5040 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9570 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 3.8120 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 3.8350 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 5.9200 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 5.8980 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 6.0380 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 6.0600 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 8.3030 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 9.8610 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 13.8420 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 12.9670 0.6940 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 10 35 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 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 21 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END