CHEMSTAR-ZINC04544002 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.9540 1.5220 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.0750 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.0550 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.1060 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.8410 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.2160 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8750 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.1460 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.7710 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.2680 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.9860 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.4240 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -8.4860 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -9.0520 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -10.5520 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -11.1120 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -11.2670 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -12.7080 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -13.3380 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -12.6400 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -14.7970 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -15.3840 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -16.7520 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -17.5460 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -16.9700 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -15.6040 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -18.8870 -1.3350 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.9670 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8190 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.8650 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.3300 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.7850 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -4.6610 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.2060 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.7200 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -8.9010 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -8.7540 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -8.6370 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -8.7840 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -13.0950 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -12.9480 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -14.7670 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -17.2070 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -17.5940 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -15.1570 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END