NCID-ZINC01601898 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.2880 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.2180 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0220 -0.8030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.8300 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.2320 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.4910 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9950 0.4500 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.3540 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.7920 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.5840 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.9370 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.4990 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.7080 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.9070 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.7220 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.1020 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.7700 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.6960 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.4720 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.1590 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.8110 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 0.1560 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.5760 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.9020 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.3100 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.2650 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.1450 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.5560 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.5560 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.1480 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.4680 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.9710 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.2450 1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.1000 2.6260 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 2 6 1 0 0 0 0 2 14 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 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 M END