SIAL-ZINC04557143 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9930 0.0500 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.8060 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.4720 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.9550 0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2320 -2.3710 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.7650 2.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3070 -1.1550 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.1300 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.9480 4.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.1130 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.8490 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -1.2500 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -3.6650 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.7080 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.7740 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.6010 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.5420 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 7 1 0 0 0 0 5 6 2 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END