CHEMDIV-ZINC00267010 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3020 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0930 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.5630 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.0040 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.2170 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.8620 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7010 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.0300 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -2.2790 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.0970 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.1230 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 1.2240 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 1.6030 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 2.9310 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 3.8990 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 3.5150 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 2.1860 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 5.3220 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 5.6550 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -0.9000 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -1.9850 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -1.7940 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 -0.5290 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 0.5510 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 0.3750 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.8100 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.3380 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.5070 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 1.6550 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.8060 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.7590 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.2350 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 0.8540 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 3.2240 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 4.2600 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 1.8880 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -2.9730 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -2.6330 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 -0.3850 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 1.5350 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 1.2200 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 6.2540 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 7.1740 -0.6160 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END