CHEMSTAR-ZINC03020625 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5540 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 0.1710 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.4950 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -1.8880 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -2.6230 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.9710 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.6970 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0350 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.9510 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.2770 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.2300 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 1.2510 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 0.0640 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -2.3920 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -3.7020 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.7770 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.2670 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.8510 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 M END