NCID-ZINC05103692 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0170 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1320 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.4380 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.0370 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6700 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -2.1750 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -2.7560 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -2.0920 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.6290 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1040 0.1200 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 0.6360 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 0.5120 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 1.2160 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -0.5290 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 3.2110 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 1.9820 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.5220 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.5180 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -3.8320 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -2.5500 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -2.1540 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -2.5920 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 0.9510 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -0.5620 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 1.6770 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 0.0130 -0.0660 H 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 20 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M END