CHEMSTAR-ZINC04208154 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.5300 1.5880 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.0620 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.4350 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.7640 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.4880 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3540 -2.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9600 -2.5380 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.3540 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -3.5230 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -2.8770 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.0610 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.8960 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.7090 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.5460 -2.8960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.2330 -4.0530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.5880 -1.8000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.4500 -3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.1850 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.1780 -2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.6790 -4.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 2.0910 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 2.4630 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 2.1010 -7.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.7000 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.2360 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.8810 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 2.0090 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.9620 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.3580 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.2310 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.8600 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -4.1600 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -3.0080 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -1.5560 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.2610 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.7620 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.7200 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 2.2320 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 3.5370 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 1.9270 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.5050 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.1570 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.8510 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.6750 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 13 1 0 0 0 0 6 17 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END