NCID-ZINC01692865 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.3560 0.8920 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.4920 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.1350 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.3940 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.9920 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.6320 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.1180 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -2.3450 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -0.3900 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 0.4910 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -0.8640 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -1.1030 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -1.6140 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -1.8880 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -1.6330 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -1.1040 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -0.7620 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 0.1530 1.2020 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6080 1.3920 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.0730 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.2160 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.5900 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 2.7100 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -0.9040 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 -1.8040 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -2.2910 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -1.8340 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -1.3940 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 M CHG 1 18 -1 M END