CHEMDIV-ZINC00258299 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 4.1870 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6740 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.4460 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.7950 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.8060 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.8850 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.4080 -1.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0140 -4.8310 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.7920 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -5.6400 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -6.0970 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.9500 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9510 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.6440 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.1840 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.4790 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.4700 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.3840 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -3.8990 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -6.4960 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -5.0310 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -6.9590 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -6.3260 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 4.2280 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 5.1940 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M END