IFLAB-ZINC04583817 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -0.6940 -2.6700 -9.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.9740 -10.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.6660 -11.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.9940 -12.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.8290 -11.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -3.2180 -10.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -3.2320 -9.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -3.8440 -10.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -4.4510 -11.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.4420 -12.3290 C 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 1.3450 -2.7100 -10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.7610 -9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -3.8550 -10.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -4.9300 -12.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.9200 -13.2560 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END