NCID-ZINC01639883 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.0130 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.4540 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.8800 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.3920 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9450 -1.2920 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.3840 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.1020 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.0140 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.1410 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0080 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.4800 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.2850 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.3730 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 M END