CHEMBRIDGE-ZINC00149526 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -3.6580 0.8830 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -0.5100 2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -0.8470 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.3320 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.0310 2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.8800 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.2050 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -5.1430 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -6.4880 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.9090 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -5.9620 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.6190 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -8.3490 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -9.1710 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.7530 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -10.1840 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 1.0570 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 1.4500 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 1.2060 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.5600 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.3160 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -4.8170 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -7.2170 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.2830 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.8870 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -10.3720 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -10.6200 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -10.6360 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END