CHEMSTAR-ZINC01456524 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.6570 -2.4950 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.7560 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7670 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.7490 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.5350 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.0390 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.8660 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.6920 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.1420 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.7470 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.1850 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.6810 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.9980 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.6100 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0930 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.5870 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.9700 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -3.0420 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.1950 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.7750 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.0570 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.2090 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.3940 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.3580 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.1940 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.9200 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.4560 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.7750 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.5710 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.3430 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.4860 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -5.8320 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.4920 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.5770 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.0800 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.1720 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.0380 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.4970 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 M END