CHEMSTAR-ZINC04506801 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5760 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0500 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.3650 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.4510 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.7070 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.4250 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.2100 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -3.4940 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -4.0460 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -5.0130 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -5.5260 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -5.0920 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -4.1320 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -3.6130 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -3.4850 1.7580 I 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -5.6060 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -1.3640 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -0.6940 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9480 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8710 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.9960 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3700 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.0080 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0550 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.4520 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.1220 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.0930 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.3520 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -6.2710 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -2.8720 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -6.3940 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 3 0 0 0 0 M END