NCID-ZINC01728364 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.0370 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.4450 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -4.6260 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -5.0010 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -5.1950 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -5.0150 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -4.6450 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.4380 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.4280 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -4.4750 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -5.1410 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -5.4870 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -5.1660 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -4.5080 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.5710 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -2.1800 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 25 26 1 0 0 0 0 M END