SIAL-ZINC03122199 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1850 1.5500 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.0440 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.6300 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0390 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.6900 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.9320 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6140 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.1940 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.6020 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8010 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.6470 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.2760 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.9510 5.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.0810 5.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.3400 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -2.2040 5.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.7400 3.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.8400 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2860 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.0530 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.8760 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.9250 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.9400 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.4260 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.6150 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.5500 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -5.5600 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.4830 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.4870 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.2180 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.3540 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 20 31 1 0 0 0 0 M END