CHEMSTAR-ZINC04208916 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.4610 -0.3510 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.6730 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.5020 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.5760 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.6250 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.4730 -2.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1730 -2.6880 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.5830 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -3.7810 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -3.0820 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.1860 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.9860 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.2750 -5.8390 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.5390 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.8100 -2.6290 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.4240 -4.1740 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -3.3590 -1.9980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.1440 -2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.0480 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.1670 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.1790 -2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.3900 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 3.2920 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 3.4960 -2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 2.3010 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 1.3470 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.4160 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.0480 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.4800 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.9770 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.4400 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.1290 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -4.4810 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.6410 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.2840 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.0530 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 2.9160 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.1140 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 4.2530 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 2.8160 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 2.5480 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 1.8210 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 0.3820 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 1.7670 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END