IBS-ZINC00238381 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6810 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4260 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.0560 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.6070 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -2.0700 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -2.8260 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -4.1890 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -4.8360 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -4.1300 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.7220 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.0040 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -4.9200 -0.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 0.1340 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -0.4680 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9840 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1710 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.1360 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -2.3340 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -5.9160 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -4.6460 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.4780 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.9190 -0.1640 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END