CHEMDIV-ZINC03894689 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.9130 -0.9690 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0230 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5060 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.1880 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.6710 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4760 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.7930 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.3030 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3030 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.1010 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.9290 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -3.1980 2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -3.5330 2.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -3.7770 4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0450 -2.5330 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 -5.0580 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 -6.2660 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 -7.3220 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3420 -6.9710 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 -5.2200 0.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.5860 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.0980 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.9290 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.9830 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.1510 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.4380 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.4230 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.4200 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.5460 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -2.0670 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -2.2470 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -3.8640 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -3.1790 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -6.4100 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -8.3520 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 -7.6580 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END