CHEMDIV-ZINC00127862 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 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 0.0230 -0.7340 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0830 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8200 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2120 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8750 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1500 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7840 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.0260 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1250 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8140 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7120 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0170 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.5340 -3.4370 N 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 0.0130 0.9960 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.3180 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7740 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9540 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 M END