NCID-ZINC04566921 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.4760 0.5890 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.7050 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.1230 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.2230 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.9990 2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.4200 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.4960 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.2740 1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.9060 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.1220 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.8970 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.2640 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.6000 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -5.4550 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.4330 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.9480 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.3750 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5310 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 2.4310 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.2520 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.4970 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -6.9400 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -7.5890 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -5.3760 -0.1400 H 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 M END