NCID-ZINC01671666 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.8880 1.3350 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.0840 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.4920 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.7890 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.6920 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.2740 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.9720 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.2410 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.0830 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.9540 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.4160 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -5.6980 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -6.0310 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -5.1470 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -7.4380 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -7.7570 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -9.0730 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -10.0770 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -9.7680 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -8.4570 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.2310 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.3990 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.6370 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.9940 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.2070 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.6460 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.2670 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.9190 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.2360 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.6310 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -6.4830 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -6.9750 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -9.3210 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -11.1060 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -10.5560 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -8.2180 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.1490 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.2670 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.5970 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END