SIAL-ZINC04557111 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 -1.4290 -2.2910 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.6320 1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1910 -2.4160 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.0930 2.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3980 -2.5300 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.5700 2.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6840 -0.3120 2.4340 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 -2.4290 -0.0170 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.3880 3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.4340 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -4.0450 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.2900 -0.1590 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 -3.5020 -0.1970 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.5150 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 1.8070 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -3.3860 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.4520 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.8900 -0.8980 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