CHEMDIV-ZINC00191395 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.2600 1.3600 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.0060 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.7060 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.0000 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.3840 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.0650 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.4590 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 4.1240 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 3.5120 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 5.6270 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7980 5.9690 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 6.0710 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 5.8380 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 5.6400 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 5.6060 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 6.2430 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1790 7.3190 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 5.9680 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 5.3430 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.6700 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.1780 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.7840 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.8960 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.5450 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 1.9340 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 3.9500 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 7.1320 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 5.5020 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 5.8360 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 5.4900 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 6.1570 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 4.5720 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.8650 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 6.4160 3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.8530 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.8180 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 6.2150 3.4540 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END