NCID-ZINC04974701 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1840 1.0330 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.3300 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.8940 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.0930 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.2700 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.8330 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.3860 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.2200 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 2.2220 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 2.3910 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 1.5570 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 0.5580 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.5750 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.4040 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -3.2010 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -3.1670 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.3370 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.5380 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.7220 -1.5460 P 0 0 3 0 0 0 0 0 0 0 0 0 5.1380 -2.3000 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.7950 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.7940 -2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.4740 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.9560 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.9590 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 1.8960 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.8990 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 1.0880 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 2.8730 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 3.1730 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 1.6880 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -0.0910 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -2.4310 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -3.8490 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -3.7900 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.3110 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.8870 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.2690 -3.6790 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 1 0 0 0 0 7 14 1 0 0 0 0 7 20 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 39 1 0 0 0 0 M END