CHEMSTAR-ZINC01512339 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 1.8290 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7440 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.6970 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.3630 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.6730 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -0.5450 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -0.5600 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 0.6290 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 1.8400 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 1.8680 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 0.6050 -0.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7850 -0.4590 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 1.6500 -0.0940 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 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 1.1890 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.4730 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -1.5020 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 2.7640 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 2.8140 -0.0540 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END