SIAL-ZINC04977866 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 -1.0460 1.5450 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.0380 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4960 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.0030 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.5100 2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.8300 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.5380 2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.4160 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -5.7460 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -6.6520 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.2040 1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.7400 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 1.9260 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.0440 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.1560 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.4610 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.3020 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.0020 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.1980 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.5020 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.7750 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -6.1540 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -7.9750 3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -8.5280 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 23 24 1 0 0 0 0 M END