NCID-ZINC05663168 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.4370 1.2710 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.1110 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.7640 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.0360 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.3450 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.9990 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.7490 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.9940 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.7070 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -3.0520 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -3.6830 -1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -2.9750 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -3.5560 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -1.6330 -1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -1.1380 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -0.9740 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 0.2410 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -5.1430 -1.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1580 -5.4370 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -5.7580 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -6.1160 0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6190 -5.5650 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -5.6760 -0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8540 -4.6710 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -5.6880 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -6.6630 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -6.1770 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -7.5230 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.7810 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.6800 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.8440 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 1.9140 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 3.0780 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.1350 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.7030 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.6080 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.0400 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -3.6280 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -6.6540 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -5.0300 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -7.6330 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -6.7670 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.7540 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -7.8620 1.0880 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END