CHEMDIV-ZINC04872810 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1930 1.6900 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.1880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.4120 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.7900 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.5730 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.9780 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.5940 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.6560 -3.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.2540 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.0160 -3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.6700 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.4150 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 0.4130 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -0.6820 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -1.7750 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -1.7640 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -2.8800 -1.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -3.6350 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -2.9020 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -3.8640 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -1.7340 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -1.7340 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -0.6760 -2.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 0.0880 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.3020 0.3100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.0140 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.0040 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 2.1370 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.1960 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.2560 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.5890 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.8200 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 1.2670 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 1.2620 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6090 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 M END