SIAL-ZINC04542776 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.3850 0.3000 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.4200 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.0430 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.7200 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -1.7900 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.3930 -2.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7930 -1.7680 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.1810 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -3.1970 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.0500 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.8840 -2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2470 -4.4390 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -5.1820 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -5.6730 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -5.4070 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.6960 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.2180 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.2950 0.3950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -6.0160 -0.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -5.0960 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -5.2260 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.9460 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -6.9760 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.8340 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.3880 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.6420 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.4190 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.0650 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.7680 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.1850 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.2990 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.2730 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.4150 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -5.3730 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -6.2550 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -7.6010 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.5250 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -7.2100 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.2850 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -8.6200 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -2.6150 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -3.3160 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -4.3690 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.3100 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.6620 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.7590 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END