NCID-ZINC04522657 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 5.2480 0.1150 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 0.5860 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -0.1040 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.3640 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.3330 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.5130 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.9790 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.2720 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.2620 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.6020 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.1380 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 0.6460 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 2.0210 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 2.5770 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.7410 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.4250 3.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.3240 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.8010 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.7660 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.7850 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.1860 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.1820 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.2050 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.2350 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.1370 4.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -3.1930 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 0.0570 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 0.8030 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -0.8740 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 1.2750 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.0310 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.8900 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.6300 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.3420 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.1440 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.1830 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 2.6470 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 3.6470 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 3.1720 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.1400 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.5590 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.1720 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -1.9820 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.2510 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -3.8430 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -2.7700 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -3.7710 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END