CHEMSTAR-ZINC02008723 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0700 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.5820 2.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1760 1.2960 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 0.9810 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 1.5380 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 0.6980 2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 0.8830 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -0.4490 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -0.3240 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.3520 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -2.4780 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.6070 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -1.6010 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 3.0060 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.0200 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.4300 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 2.5060 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -1.2590 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -3.2730 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -3.5020 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -1.7120 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 3.3330 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.2920 2.0480 H 0 0 0 0 0 0 0 0 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 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 M END