CHEMDIV-ZINC05006758 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 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 -0.8540 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1120 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9470 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7760 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3910 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3930 2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5570 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.8270 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.9700 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -7.8790 0.4560 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 0.0320 -0.5760 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.5550 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.8740 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.8980 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -7.0410 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -7.8080 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -8.6980 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M END