NCID-ZINC00391099 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 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 -2.6830 -2.5820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.9140 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -3.2680 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -3.5460 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -3.1700 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.7310 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -2.5350 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -2.7680 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -3.1980 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -3.4060 -1.5380 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 -3.0450 -2.9040 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.2000 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -2.6160 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -3.3780 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -3.7390 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END