NCID-ZINC01624162 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1460 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4720 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8760 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5190 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.7010 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.3080 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 0.4050 5.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.2620 4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.9910 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.6580 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -6.0300 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.7500 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -6.0900 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.7190 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -8.1020 4.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.6410 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0060 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.9970 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.7080 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.2240 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.1320 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.0990 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.5460 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -6.6540 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -4.2070 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -8.5710 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.5900 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -5.7800 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.4570 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.4310 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END