CHEMDIV-ZINC00047801 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.2380 0.9650 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0230 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.5510 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.1790 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.7730 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.3380 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.7890 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.0180 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -0.4780 0.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -2.1620 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.9680 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.5280 -0.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -2.7220 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -3.4930 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -4.0130 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -3.7720 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -3.0080 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -2.4870 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.4140 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.2640 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.2860 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.0650 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 2.0740 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.0730 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -3.9870 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -3.6820 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -4.6100 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -4.1810 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 -2.8240 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -1.8950 -0.3920 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END