CHEMDIV-ZINC01611906 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.1470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.4300 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.0190 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -0.6120 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6440 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 2.2580 -0.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 1.6540 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 3.6490 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 1.8680 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 0.7590 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 0.4530 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 1.2560 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 2.3650 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 2.6740 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 0.8710 5.3420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 3.2270 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 0.1320 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -0.4140 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 2.9920 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 3.5420 2.5140 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END