CHEMDIV-ZINC04117733 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.5640 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.8590 -0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.1590 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.9190 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.6560 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.7050 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -1.2020 -4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.4450 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.0960 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -1.1300 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -2.6710 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.5060 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -2.3070 -3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -2.3140 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 3.9550 -0.0180 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 23 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 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END