NCID-ZINC03953815 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.6390 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.0470 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -5.0650 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -6.2180 -2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.0230 -3.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -6.7230 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.6820 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.9300 -4.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.6180 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.9780 -3.3190 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.9140 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.0400 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 M END