NCID-ZINC01580539 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7140 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0600 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7620 3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0890 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8170 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1360 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8200 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1040 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6940 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2530 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.0000 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.0930 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.0540 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.3000 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.4150 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5140 -2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.4380 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1790 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.8460 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.0190 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.6060 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.8960 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.8950 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.0640 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.0280 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.1880 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -4.5460 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -5.9240 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.5750 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END