NCID-ZINC01578414 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6340 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0370 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.7440 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.1080 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.8160 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1560 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7540 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.0210 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.6390 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.0950 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.2220 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.4740 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.4150 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.8920 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.1460 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.4300 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.9250 -6.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.3010 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.6470 -5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.1750 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.8380 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.7920 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.0180 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8390 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.8190 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.8140 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0700 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.2120 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.7100 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 2.0420 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.7130 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.0020 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.0200 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 2.3960 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.9250 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.5670 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.5380 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.9170 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.3760 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.4030 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.6850 5.5920 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 2 1 M END