SIAL-ZINC04543876 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -2.0300 1.7180 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.2550 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.1830 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.5370 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.0010 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2470 -2.3290 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.6650 1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 -2.4040 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.2570 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.8870 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.9360 3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.2470 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.3180 5.3660 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.0910 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.4550 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.4680 -1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4880 -3.5630 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.9090 -2.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7380 -0.8390 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.6120 -3.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5460 -3.6760 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.9850 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7400 -5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.3170 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.3680 -7.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.1880 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.5430 -3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.8740 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.0740 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -1.4000 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.1150 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.2980 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 2.1910 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 1.8660 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 2.1840 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.1070 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.1690 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.6060 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.0300 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.9470 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.2210 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.8450 -9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.1220 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.6800 6.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 13 -1 M END