CHEMDIV-ZINC00941417 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 3.6610 6.1830 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 6.5120 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 6.3930 -1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 7.0030 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 7.4200 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 7.8310 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 7.7370 0.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 7.1170 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 6.7680 1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 6.3320 1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 8.3180 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 7.8730 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 8.2670 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 7.3860 -3.2090 C 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 8.9740 9.4050 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 7.8880 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 8.3630 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 6.7920 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 9.3130 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 8.1230 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 6.3620 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 7.7660 -3.3470 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 25 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 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END