CHEMDIV-ZINC04920224 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4020 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.0210 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.5840 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 5.6760 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 6.1960 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 6.5760 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 6.5990 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 7.0300 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 7.4470 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 7.4330 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 6.9980 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 6.8730 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 7.0920 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 6.3890 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 6.1220 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 5.6920 2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 7.0560 -4.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0320 0.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9480 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.5120 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 6.1030 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 5.9590 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 6.2760 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 7.7850 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 7.7590 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 6.3540 3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 6.1640 4.7510 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 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 28 1 0 0 0 0 6 7 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END