CHEMBRIDGE-ZINC00439867 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.5640 1.5080 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.0100 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.7140 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.0840 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.7480 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.0110 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.6330 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.6430 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2130 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7970 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.9730 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.6950 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.4040 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.4010 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -5.6900 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.9740 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.2170 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.5340 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.9760 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.8450 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.7860 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.2020 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.6440 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.0620 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.9190 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -5.7020 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -6.9630 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.9580 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -5.6920 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.2850 2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.7720 1.6810 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END