CHEMSTAR-ZINC00036415 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.1580 1.4720 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.1550 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.6000 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.0390 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.2820 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.0340 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.8900 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -2.1050 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -0.2000 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -1.2590 0.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -0.1150 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -0.8480 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -1.5220 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.0600 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.2850 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.6270 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 1.7510 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 3.0600 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 0.0630 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 0.6990 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 0.1250 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 0.8080 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -0.6390 1.3600 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 M CHG 1 23 -1 M END