CHEMDIV-ZINC03072927 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -1.2920 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9380 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6260 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0780 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0980 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8850 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.8470 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.0600 -4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.1740 -6.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.9080 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.9150 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.6820 -9.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.7550 -10.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9700 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.2350 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1680 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3640 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7360 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.2040 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.5220 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.5480 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.3020 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.2760 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.2960 -9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -3.3210 -9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.1720 -11.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7550 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.1170 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.0110 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END