NCID-ZINC05554417 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.1980 1.2590 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.0470 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.3830 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.7420 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.7750 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 3.1740 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7970 3.2370 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 3.8520 -1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1140 4.5940 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 4.5340 -1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7690 4.1260 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 4.1870 0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9270 3.3010 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 3.9220 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 5.3700 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 4.9900 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 5.9480 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.8760 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 0.3880 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.9990 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.4440 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 1.2650 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.9610 -2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8180 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.7290 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 6.2090 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 5.6630 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 5.6930 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 6.4270 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 3.2470 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.5910 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 22 23 3 0 0 0 0 M END