CHEMDIV-ZINC04920242 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 0.0210 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 0 0 0 0 0 0 0 0 0 0 3.7000 6.1980 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 6.5790 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 6.6020 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 7.0340 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 7.4510 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 7.4370 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 7.0020 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 6.8760 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 7.0950 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 6.3910 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 6.1230 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 5.6930 2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 7.0600 -4.6990 Cl 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 1.3140 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 1.7990 6.1040 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 5.9600 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 6.2790 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 7.7900 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 7.7630 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 6.3560 3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 6.1640 4.7520 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 24 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