CHEMSTAR-ZINC00186117 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0430 1.3510 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1660 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.6500 0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9150 -0.3180 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.1780 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.0970 1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.3800 1.3210 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 0.8050 2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 1.2140 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -1.0580 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -1.1450 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -2.2730 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -3.3140 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -3.2270 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -2.1010 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -2.0100 3.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2360 -2.8660 3.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.0800 3.3480 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0770 1.6960 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.6070 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8320 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.6470 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.4210 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.5900 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.5110 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.5230 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.0100 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -0.3320 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -2.3410 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -4.1950 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -4.0400 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END