CHEMDIV-ZINC00249052 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.3520 1.2180 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.2080 -3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.7700 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0340 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.5400 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.9140 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.7180 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.1480 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.2160 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.6690 -1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8930 -4.2930 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -4.1200 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -4.4610 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -5.0800 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -6.1740 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -6.7830 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.5360 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.6470 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.5600 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.1080 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.0860 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.3610 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.7760 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.6880 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.5060 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -4.5650 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -3.0370 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -4.0780 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -6.8400 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -7.8050 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -4.3200 -0.6680 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END