NCID-ZINC04826287 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 3.4040 -4.3390 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -4.0450 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -2.7340 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.7160 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.0100 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -3.3220 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.2860 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.3780 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.1780 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.7880 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.5960 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.7950 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.1820 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.4500 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -0.0890 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 0.5850 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 1.7990 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 2.3370 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 1.6610 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 2.2450 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 2.5360 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 2.9160 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 3.1840 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 3.5610 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 3.6710 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 3.4050 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 3.0340 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.2560 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -5.3650 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -4.8400 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.5040 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.2150 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -3.5520 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.4530 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.6320 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 2.0720 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 2.4270 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 1.3350 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -1.0370 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 0.1650 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 2.3260 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 3.2860 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 3.1660 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 1.5310 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 2.4650 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 3.0980 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 3.7690 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 3.9650 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 3.4920 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 2.8300 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.6670 -1.5630 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 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END