NCID-ZINC04430627 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.6520 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.1200 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.2930 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -1.0180 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.5980 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.4110 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.3320 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -1.7170 -3.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.8030 -4.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.4570 -3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.0930 -4.9680 H 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 0.5290 -0.3650 0.8850 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 5.5450 -0.4560 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.0210 2.0990 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 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 14 2 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 M END