CHEMSTAR-ZINC02490594 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3930 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0000 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.7100 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.0340 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.4360 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0980 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.8990 0.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 4.3080 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 4.1800 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 4.2820 1.5810 N 0 5 0 0 0 0 0 0 0 0 0 0 1.3040 3.9840 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6370 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.0310 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.7800 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.1210 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.9310 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -2.8830 -0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -4.1110 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -1.9570 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -3.1060 1.5230 N 0 5 0 0 0 0 0 0 0 0 0 0 5.0010 -3.7200 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9240 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.5160 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 2.0110 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.0800 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.8650 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.4380 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 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 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 10 -1 M CHG 1 20 -1 M END