CHEMDIV-ZINC01461330 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0380 1.3600 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.1640 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -0.6000 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6730 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0100 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.2130 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.6490 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.1240 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2240 1.2030 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.5630 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.3760 1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6560 -1.4380 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -0.1580 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -0.7770 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -1.4230 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -0.5990 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -1.1720 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -1.0000 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -0.2630 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 0.3080 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 0.1500 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 0.3870 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 1.7610 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 2.4650 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 1.7940 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 0.4110 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -0.2890 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -0.0070 5.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 1.0810 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 2.2430 5.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.6460 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.7240 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.7980 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.7520 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.4410 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.4220 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.0790 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.2540 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.6440 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.9110 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.6230 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -1.7490 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 -1.4420 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -0.1320 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 0.8820 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 0.6000 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 2.2850 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 3.5380 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -1.3620 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 0.9600 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 1.1490 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END