IBS-ZINC02232974 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.6460 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.1520 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.7410 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.5820 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.0090 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.1870 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -3.0050 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.2780 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.2740 5.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.2660 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.3140 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.2990 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.5960 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.1100 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.6720 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.1540 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.8400 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.5290 2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.4150 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -5.8040 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END