CHEMSTAR-ZINC00213074 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.8520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.7370 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.3800 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.2990 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 1.0820 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 0.2410 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 0.7150 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 2.5880 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 3.0890 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 0.0150 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 2.9240 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 2.9340 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 3.6860 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 3.6770 0.8730 H 0 0 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END