CHEMSTAR-ZINC04067314 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.2500 1.3990 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.0210 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6850 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.0170 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.3670 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.5550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 4.2270 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 3.5060 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 2.9340 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 5.7040 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 6.5660 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 7.8720 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 7.8180 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 8.5870 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 6.4890 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 9.0160 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 6.1490 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 5.8180 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 2.0240 1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.1010 1.7300 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.0100 -2.0080 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.9460 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7640 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 4.1010 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 8.9490 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 9.8850 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.2420 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 3 0 0 0 0 20 28 1 0 0 0 0 M END