NCID-ZINC01644141 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0630 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -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 5.9800 -0.5890 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.2170 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -0.6870 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 0.1720 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -0.6750 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 -0.0660 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0770 1.3300 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2710 1.9690 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4520 1.2180 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7020 1.8450 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8250 1.0870 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7560 -0.3050 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5620 -0.9470 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3810 -0.1980 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1320 -0.8260 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -1.4340 1.1340 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 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.2220 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.8510 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.8420 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -1.3730 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 0.8080 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 0.7950 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1720 1.9100 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3120 3.0480 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7720 2.9220 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7850 1.5720 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6620 -0.8830 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5240 -2.0260 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0640 -1.9040 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -0.8860 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END