CHEMDIV-ZINC00080850 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.2810 1.5360 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.0100 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.6130 1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 0.0880 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.8560 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.3600 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.4650 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1590 0.7380 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.2580 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.4420 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.0200 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.1500 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.4710 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.8610 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.9660 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.8690 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.6900 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.1370 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.2020 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7800 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.3890 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 0.3910 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.2900 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.2080 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.5530 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.0050 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.6500 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.1280 1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.4360 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.2000 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END