CHEMDIV-ZINC04636303 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 2.5420 -4.8380 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -4.8060 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -6.0560 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -6.2650 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.9630 -1.8530 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 2.6300 -4.0040 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -5.0520 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -5.8710 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -6.9190 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.6060 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.9810 -1.7100 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