CHEMDIV-ZINC02949269 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8600 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.7060 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.0600 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.6040 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -8.0530 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -8.5190 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -7.6110 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -8.0420 5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -6.2830 4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.7550 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.3800 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.0960 5.0660 I 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -9.0020 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.2860 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.7110 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -9.5820 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -9.2160 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -9.9300 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -8.5470 1.5080 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 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END