CHEMDIV-ZINC00043006 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.7760 1.3580 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.1270 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.6690 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.7450 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.1410 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.8900 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.2860 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.8630 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.1450 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.7390 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -5.1270 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -6.3730 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -6.1980 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -7.7720 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -8.7660 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -10.1100 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -10.4820 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -9.5120 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -8.1680 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -4.8320 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -5.6460 -0.9690 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4690 1.8570 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 1.6860 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.6270 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.3910 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.8960 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.1390 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -8.4970 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -10.8640 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -11.5260 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -9.7940 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -7.4310 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -3.7690 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 2 0 0 0 0 M CHG 1 21 -1 M END