NCID-ZINC01634598 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.5430 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.4510 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.6920 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 2.0750 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.1950 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.4420 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 1.1930 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.9620 -1.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8980 -1.5770 -1.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0360 -1.8180 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.8700 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -3.8200 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -3.2110 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -1.8220 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.9690 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8400 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8310 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.3560 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.3760 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.5820 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0600 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 2.8390 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.1900 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.2500 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.7390 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.6950 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.2980 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.7490 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.0420 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -3.1150 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -3.8750 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -1.9020 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -1.3950 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -0.4760 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END