NCID-ZINC01744507 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 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 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.5210 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.2320 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.7410 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.5380 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -1.8560 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.3400 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.6350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.3950 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.9290 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.6760 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.3970 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -0.5010 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -1.9250 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.6110 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.5510 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -3.0830 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END