NCID-ZINC04792294 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.3620 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.7920 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.1320 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0280 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.4000 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.2690 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6840 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.0070 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.5000 -0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7960 1.8610 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 2.0070 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 3.2080 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 3.3540 0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1770 4.0290 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.0030 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 3.8410 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 4.0940 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 4.5810 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 4.8340 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 5.2900 5.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.8860 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.6460 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.4680 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.2530 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.0610 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.7570 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -0.5350 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 3.1090 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 4.0660 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 3.0830 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 4.7660 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 4.8520 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 3.1690 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 3.8230 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 5.5070 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 5.5930 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 3.9090 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 5.4700 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 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 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END