CHEMDIV-ZINC06900596 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 3.3000 1.6760 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 0.2560 2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.4870 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.1390 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6150 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.9940 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.6260 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.8700 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.0220 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.6260 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.9620 4.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.0940 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -6.7220 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -8.0920 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -8.8500 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -8.2280 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.8600 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -10.2400 3.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -10.9300 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -12.2090 3.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -12.4280 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -11.1690 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -11.0780 2.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -12.1500 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -13.4240 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -13.5780 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 2.0070 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 2.1480 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 1.9570 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.2170 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.1260 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.5820 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.3590 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.5560 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -6.1340 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -8.5780 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -8.8200 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.3780 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -10.4790 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -12.0340 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -14.2910 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -14.5610 3.0520 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END