CHEMDIV-ZINC06750291 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0790 1.1780 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0730 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6170 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.1170 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.3300 -0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.8140 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.6630 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.8030 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.8030 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -0.3810 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -1.2980 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -1.0230 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 0.1690 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 1.0810 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 0.8110 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 0.4630 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -0.4170 0.2280 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0240 1.6460 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.6100 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.7910 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.6140 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -2.2440 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -1.7490 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 2.0160 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 1.5710 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 1.5660 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 M CHG 1 17 -1 M END