CHEMSTAR-ZINC00113418 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 0.0170 1.3700 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0100 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.3990 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.6640 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.7920 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 3.0870 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 3.3150 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 2.3310 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 1.8720 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 0.6870 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 0.6040 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 1.5560 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 1.7060 -2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.8120 0.1730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8660 -2.7880 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.0880 0.4820 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8210 2.0090 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.6370 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 3.9170 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 2.6620 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.5410 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 0.8890 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -0.2320 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END