NCID-ZINC01612421 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.8190 0.9780 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.4560 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0970 -1.1190 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.5150 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0920 -1.5560 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.1600 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 0.5480 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 1.1670 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.4020 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.0160 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.3940 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.0380 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.9080 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9180 -0.9680 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.1990 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.6630 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 2.0170 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 1.7880 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 1.6360 1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.1900 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.5480 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.1010 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.4860 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.2240 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.5750 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.2980 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 3.7210 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.1220 5.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 3.5500 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.9060 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.6010 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.6320 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.0110 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.3130 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 0.3660 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 1.1970 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.0210 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.2900 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.6760 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.6480 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.7270 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.9670 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 0.8780 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 2.6440 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.4740 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 3.3030 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 4.1740 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 4.0530 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 4.0200 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 3.8920 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.9190 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 3.9290 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.6750 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.3420 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.3160 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END