CHEMDIV-ZINC04035447 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5300 0.9640 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.6030 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.4830 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 2.0680 -6.5850 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.9250 -5.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.9480 -6.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.0680 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.7670 -5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.8940 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.1810 -5.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7960 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.1830 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.2520 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.9030 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.3380 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 3.8770 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 3.4870 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 2.4420 -8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.5370 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.3770 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.8800 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.7840 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END