IBS-ZINC00382971 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8300 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1140 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1010 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2160 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.0560 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.1610 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.3920 -3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.1870 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.5100 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.6200 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.4330 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3380 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4980 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0700 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0640 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6480 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1450 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1080 2.5210 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END