CHEMBRIDGE-ZINC02919032 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0710 -0.1510 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.1900 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.6860 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.7250 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -3.1960 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -4.1180 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -4.5180 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -4.6540 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8130 -4.1000 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -5.2990 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -6.7840 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2200 -6.0450 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -7.5240 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -6.5510 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -7.7710 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -8.2910 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -8.0710 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -9.0290 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -9.2430 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.2030 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.6040 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.6890 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.0300 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.7370 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.8460 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.1390 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.5650 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.2720 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -5.1740 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -5.3350 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -8.3370 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -7.9300 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -7.0880 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -6.1110 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -5.7630 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -9.9770 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -8.6480 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -9.9620 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -8.2950 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -9.6240 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -6.1080 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 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 41 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END