CHEMDIV-ZINC06810965 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.4160 3.7710 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 4.5480 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 5.9230 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 6.6360 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 5.9760 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 4.6010 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 3.8820 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.5290 -3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.9110 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.4190 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0760 -3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.3650 -6.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.2170 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.0220 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.0710 -8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.2520 -9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.3380 -9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 0.7570 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.9400 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 1.6500 -8.1460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.7980 -5.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7840 -2.2570 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.4720 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.8810 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.7680 -4.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.8830 -2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.6130 -5.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.0200 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 3.6800 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 2.7770 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 4.2930 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 6.4410 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 7.7110 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 6.5350 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 4.0850 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.2950 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.1340 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.2740 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.2830 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.7860 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.1070 -10.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.4800 -9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.7970 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.5490 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.8800 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.6140 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.1480 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.3560 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.8830 -5.3060 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END