CHEMSTAR-ZINC04508743 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0790 1.1040 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1860 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.8730 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0160 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.0820 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.9510 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.8910 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.5150 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.4950 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -1.2670 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -2.5160 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -3.4640 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.8610 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -3.3130 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.9590 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.7900 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.7220 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -4.8220 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.9930 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.0620 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.3860 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.9710 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.8890 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.5300 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -0.3060 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -2.6970 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -4.5310 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.9320 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -3.5910 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -5.5490 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -5.8530 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.1940 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END