SIAL-ZINC04521697 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2610 0.0540 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.9540 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3790 -2.4460 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.3160 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9280 -1.8640 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.7840 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0500 -1.9890 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.2740 1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2730 0.2190 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.0040 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 0.2550 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 1.6800 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.4270 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -3.7360 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.3810 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -0.0290 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.1700 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 2.0840 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -3.3880 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -4.1400 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.1790 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END