IBS-ZINC02434661 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 2.4140 1.3530 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.1350 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.5660 -1.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 0.0840 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.4640 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.0120 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 -2.0950 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.4150 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.0430 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.8940 -2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.6270 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.0780 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.4140 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.8900 -2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -6.1760 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -6.8960 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -6.1470 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -6.7360 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.5240 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.9340 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 1.6600 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.7160 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.3060 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.7710 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.5670 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.1140 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.6220 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -6.0070 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.7900 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -7.8890 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -6.9860 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -7.7260 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -6.8230 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -6.1080 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.0750 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.3550 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END