NCID-ZINC01715828 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8010 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1330 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1750 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8520 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.5190 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5480 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0720 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8060 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2280 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.1660 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.2460 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.3880 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.4550 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.3800 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2060 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.6310 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.2720 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.2750 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.1990 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.2310 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.4320 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END