CHEMSTAR-ZINC03163255 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0250 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6890 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0830 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8010 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1280 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.2280 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.2610 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.0000 -4.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.7730 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.3420 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.4690 -2.4500 O 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 -0.0360 1.0550 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1320 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6790 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.1590 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.1870 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 M END