ANALYTICONDISCOVERY-ZINC04260678 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.7110 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.0920 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0580 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6770 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8260 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.1910 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.3250 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1860 -6.6410 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.9570 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 -7.9830 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -6.9290 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -7.1710 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -6.7990 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.8960 -3.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -7.8690 -4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -6.9880 -3.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -5.3550 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -5.1730 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.9650 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.9370 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.1200 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.3310 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.4180 -6.7470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.1740 1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.8360 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.2200 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.8610 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.8810 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.8560 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.1830 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.6440 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.5830 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.1220 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -5.9570 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -7.7260 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -6.5500 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -8.2230 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.9750 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.8220 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.3180 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.4750 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.6300 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 M END