NCID-ZINC01602151 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.4680 1.2280 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.2350 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7460 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.1000 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.9420 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.4110 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.0520 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.2830 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.2410 -3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.2070 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.0040 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -5.8630 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -5.9380 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -5.1510 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.2830 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.2560 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.6430 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.4130 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.4670 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.9490 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.7180 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -5.0120 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.5380 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.7720 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.3700 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.5710 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.7990 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.0960 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.6410 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.9470 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -6.4800 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -6.6120 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -5.2140 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.6660 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.4580 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.7200 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.0910 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -5.6150 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.7700 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -3.4070 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END