CHEMDIV-ZINC00142395 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.0600 1.3690 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.9140 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.2520 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0300 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.5140 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.1580 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.8940 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.0670 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -0.4820 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 0.5780 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 0.6230 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 1.8280 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 3.0140 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 2.9960 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 1.7790 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 1.4440 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 2.0710 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.8890 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.8590 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 1.6790 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.4590 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.2620 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -1.5370 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -0.2930 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 1.8600 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 3.9590 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 3.9230 -0.2940 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 M END