NCID-ZINC05706484 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 -0.3710 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.5610 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.2920 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.5080 1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.6320 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 2.3300 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.1170 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.0470 1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4860 0.7870 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.2300 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1230 0.6160 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.4760 0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4450 -1.2460 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.8040 1.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0030 -1.3500 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.2240 2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -3.3190 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -3.6000 3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.5620 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.5070 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.4520 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8490 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8390 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.1800 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.7410 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.9500 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.7420 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -3.7590 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -4.5440 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -3.3710 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.6890 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.4140 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END