NCID-ZINC05179372 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.5600 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0340 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 -0.4040 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.4100 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 0.0340 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0560 0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0120 -0.2600 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.5610 -0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8040 -1.6480 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.1440 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.4290 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.1060 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.2460 -1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.6800 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.2320 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.7650 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.7540 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.2080 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.6660 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.1030 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 0.5920 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -0.4660 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 0.0120 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 2.2120 0.6690 I 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.8350 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.9770 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.8520 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.9390 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.2420 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.1930 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.1730 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.2020 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.2360 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.3520 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -0.3540 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 1.1020 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.1860 1.9400 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 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 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 25 37 1 0 0 0 0 M END