CHEMDIV-ZINC04886061 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 2.7610 1.2310 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.2250 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.8660 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.1790 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.9020 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.2530 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.9190 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.3000 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.6330 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.2720 -3.9000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.2050 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.9220 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.2510 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.8900 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.9730 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -8.9030 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -8.1730 -4.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -7.0470 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -9.4540 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -9.6360 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -10.9030 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -11.9900 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -11.8140 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -10.5490 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -13.1820 -3.6490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 1.3160 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.6990 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.7300 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.3130 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.6640 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.7720 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -7.0020 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.3750 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.8770 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -7.2750 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.1520 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -8.7870 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -11.0440 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -12.9800 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -10.4110 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 M END