CHEMDIV-ZINC00043006 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.9110 1.4550 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.0490 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.6770 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.0500 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7560 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1330 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.8330 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.1210 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.7300 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -5.1420 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -6.3620 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.1510 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -7.6830 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -8.8470 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -10.0800 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -10.1650 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -9.0160 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -7.7770 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -4.9150 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -4.7880 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.7920 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.7760 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.8830 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.2190 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.6700 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.1850 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -8.7820 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -10.9800 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -11.1330 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -9.0900 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -6.8820 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -4.8460 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -4.6950 0.8060 H 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 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END