CHEMSTAR-ZINC02008722 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 -2.7670 2.6720 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 1.0800 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -0.0180 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -0.1550 3.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -0.8720 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 0.8780 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 1.7000 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 2.8410 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 3.1560 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 2.3510 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 1.2160 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 1.1090 3.6770 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 -4.0040 -0.6940 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 3.4730 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 4.0400 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 2.6130 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 0.5960 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.1450 3.7450 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