NCID-ZINC04430674 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.5480 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.1980 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -2.7670 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.4830 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.9170 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.3310 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.3860 -3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.1140 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.6580 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.6500 -2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.0320 -1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -5.0270 -0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.9590 -1.2400 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 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 -3.4590 -2.1200 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -3.6320 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6270 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.1150 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -2.3380 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -3.8500 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -2.5180 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.3960 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 M END