NCID-ZINC01619820 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5110 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.0370 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.5610 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.4770 2.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9180 0.2930 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.7110 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.0700 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -2.7480 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.8140 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.6680 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2360 -1.4110 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -0.6530 1.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8200 0.3100 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.8960 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.5010 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.5690 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.9380 2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8860 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3560 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1750 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.6000 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.9300 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9270 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.7030 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.1490 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.5850 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.5460 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.1620 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.7410 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -3.0600 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -3.6270 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.8280 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.1830 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -1.2860 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -3.6440 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 20 40 1 0 0 0 0 M END