NCID-ZINC04759149 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.0740 -0.7940 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.5810 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.7610 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.1450 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.3520 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -0.1820 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -1.3330 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.2890 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 1.0720 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 1.4410 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 2.7130 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 3.6370 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 3.2790 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 1.9920 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 4.2600 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 3.8860 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 2.5610 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 1.8450 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 0.6060 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 0.0710 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 0.7740 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 2.0170 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 4.8880 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.6540 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.0560 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.3760 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 0.1260 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 0.4310 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.3090 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -0.4470 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 0.7260 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 2.9910 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 1.7090 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 5.2790 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 4.5550 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 2.2610 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 0.0520 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -0.9000 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 0.3500 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 2.5660 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 4.9790 0.5530 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END