CHEMDIV-ZINC00301721 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5580 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0460 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.6130 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.0720 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.7780 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.1230 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.1460 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.8840 1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.2910 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -5.1650 0.6000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.0790 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.6360 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.5500 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.1520 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.0170 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 2.0650 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.7600 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.4040 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.2010 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.9350 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.2830 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.1350 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.2980 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.2110 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.3190 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.3740 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 26 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M CHG 1 10 -1 M END