NCID-ZINC01872785 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.2460 0.4560 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.8990 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.8500 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.0930 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.3860 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.4350 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.1900 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7540 -2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3030 -3.2910 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.4260 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -4.9180 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -4.2740 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -3.1400 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.6500 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.5030 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.4170 -4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.7360 -2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.7420 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.1290 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.4340 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.2020 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.7140 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.6210 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.4460 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.9290 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -5.8040 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -4.6580 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -2.6370 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -1.7660 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.5870 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.7510 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.9530 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.5020 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -4.0300 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.1250 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.9830 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.4820 -3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.3000 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END