NCID-ZINC01641188 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 7.7060 0.0410 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 0.7830 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 0.3840 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -0.7620 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -1.5040 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -1.1020 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.1570 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.9300 -1.9820 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -1.2820 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.8650 -2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.1970 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -3.8950 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -5.2490 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -5.9080 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -5.2140 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -3.8610 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 0.6140 -2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 1.4880 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 1.3090 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 2.1980 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 3.2660 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 3.4470 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 2.5630 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 2.7950 -0.8990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 0.3560 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 1.6750 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.9630 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -2.3970 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -1.6790 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.3810 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -5.7930 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -6.9660 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -5.7310 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -3.3210 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 0.4750 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 2.0590 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 3.9600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 4.2810 0.1740 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END