NCID-ZINC01719114 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.0950 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2510 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.7480 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.3830 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.9070 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.5420 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.0660 -8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.7190 -9.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.1090 -10.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.7200 -10.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.7850 -12.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9140 -1.1620 -12.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.7310 -12.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.4010 -13.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.2980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.8320 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.8330 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.7000 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.4570 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.9910 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.9920 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.5420 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.6160 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.1500 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.1070 -12.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.9650 -13.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.2000 -11.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.2350 -14.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END