CHEMSTAR-ZINC03163036 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.7900 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.3030 -2.8650 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.6950 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.3240 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.0960 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.6420 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.3890 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.5910 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.0460 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.2900 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.7350 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.0340 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -0.3920 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.2010 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.6470 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END