SIAL-ZINC04535972 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.4960 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.6240 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.3780 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.6670 -1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0110 -2.3070 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.1960 -1.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7860 -4.5560 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.7270 -0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4190 -4.3670 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -6.2560 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -6.7510 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -8.2700 -0.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -8.5810 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -8.7350 -1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -4.2650 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.6580 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.2050 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -0.9540 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0160 -0.2300 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -0.4380 1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1070 -0.3420 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 0.9330 1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9300 1.6750 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 0.8640 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -0.1120 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.1270 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -0.0930 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 0.8050 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 1.3050 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.3470 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.2980 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -6.6080 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -6.6180 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -4.5480 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.3750 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 1.6370 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 2.1640 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -1.0810 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -8.7520 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -1.0710 -2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -1.0160 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -9.7120 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 48 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 34 46 1 0 0 0 0 35 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END