NCID-ZINC01769658 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.7080 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -2.3870 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -2.0610 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.0390 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.3490 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.6340 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 0.9840 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 1.8790 -3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 0.3400 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -0.6740 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -1.3140 -1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 0.7490 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 0.5630 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 0.9460 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 1.5150 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 1.7020 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 1.3270 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.9720 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -3.1770 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -2.5940 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -0.9920 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 0.1190 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 0.8030 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 1.8130 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 2.1460 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 1.4780 -2.4360 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 33 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END