CHEMSTAR-ZINC00406371 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0890 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0760 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7660 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7920 2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8580 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2740 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5140 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0200 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.7360 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2750 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3100 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.7620 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 M END