CHEMDIV-ZINC04961175 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.1410 1.4880 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.7140 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.0930 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.7210 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.0670 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.6740 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.0070 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.6950 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.0640 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.7440 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.3440 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.8120 2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.2070 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.8640 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.2400 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.9640 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.3080 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.9330 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -8.3190 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.0280 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.7590 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.7500 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.2230 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.1770 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.5950 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.8080 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.8860 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.3490 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.3000 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -6.7520 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.8730 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.4220 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -8.7850 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END