IBS-ZINC00499399 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5280 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 0.4940 -0.4810 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.2180 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.2560 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.3760 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 1.8150 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 2.0390 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 1.9480 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.3770 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 3.0940 -0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8920 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8820 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.3650 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3840 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.5570 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.2600 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 3.1180 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.8150 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 3.5050 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 3.4960 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 M END