NCID-ZINC04802496 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1120 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.8060 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.2080 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.9160 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.2210 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.8200 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.0870 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.7460 3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.7990 3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.0780 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.9680 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -5.3160 3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -5.2620 3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -5.9960 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.3960 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -7.0440 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -7.0230 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -8.4750 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.9420 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -5.2830 -3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -5.2300 -3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -5.9500 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.0590 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.7940 -3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.6750 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.9470 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.1190 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.6640 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.9110 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -6.9540 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -5.4190 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -6.1660 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -8.8270 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -8.8360 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -8.8510 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.3640 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -6.9100 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -6.1170 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.5660 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -0.6980 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.0300 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END