CHEMBRIDGE-ZINC03863442 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 2.1330 1.4030 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.0220 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3820 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4880 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 4.1750 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 3.5860 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 5.6770 0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7990 6.1080 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 6.0780 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 7.5400 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 8.2620 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 7.7380 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 6.2100 0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1670 5.8920 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 5.6850 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 4.9580 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.8840 -1.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0320 0.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9500 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.5110 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9120 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.9620 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 5.8710 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 5.4990 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 8.0210 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 9.3050 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 8.0540 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 8.1390 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 6.0240 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 5.6620 -1.6920 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END