CHEMSTAR-ZINC03900238 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3230 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.0380 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.6790 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.1100 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4640 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.0910 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 1.8720 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.7510 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.3220 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.5140 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 0.7420 1.9390 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 0.4630 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 0.6310 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 0.4240 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 0.1160 1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.7950 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.6100 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.7330 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 3.1470 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 2.8600 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -0.5030 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 1.2170 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -0.5490 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 1.1810 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 1.6380 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -0.0930 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3810 0.5910 3.6870 O 0 5 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 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 2 0 0 0 0 14 27 1 0 0 0 0 M CHG 1 27 -1 M END