CHEMDIV-ZINC04920242 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.9470 1.0630 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.2830 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.6390 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.3380 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.6820 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.0550 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 3.4310 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 4.0430 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 3.4800 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 5.5610 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 6.1510 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 6.6880 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 6.7950 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 7.4000 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 7.8960 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 7.8000 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 7.1920 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 6.9680 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 7.2240 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 6.3250 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 5.9150 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 5.0730 1.9730 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9120 7.5340 -4.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.1000 3.6660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.9360 1.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.3070 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.0500 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.4440 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 4.0830 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 5.9430 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 5.8710 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 6.4100 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 8.3640 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 8.1840 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 6.4020 3.3910 O 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 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M END