SIAL-ZINC04582834 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -1.8830 0.6750 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.3170 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.6410 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.0840 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.4640 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.1360 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.4520 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.0890 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.6060 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.9460 3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.5790 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.9110 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.7130 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.6830 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 0.4520 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.6090 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.4320 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.0020 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 3.2020 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.9870 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.4360 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.1440 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.4290 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.6460 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.5880 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.0440 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 25 26 1 0 0 0 0 M END