SIAL-ZINC04535981 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.5130 1.7030 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.2110 -0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2120 -0.2260 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.4850 -0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2200 -0.4300 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.9510 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7850 -2.0050 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.6460 0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2770 -2.1230 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.6280 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -3.6670 -1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.5990 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.9150 -0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1700 -2.0350 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.3570 -2.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4000 -2.5350 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.7510 -1.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3660 -2.8830 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.8530 -0.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8300 -5.1010 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.3540 0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5500 -3.4920 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.9740 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -5.4530 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -5.9310 1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -6.0150 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.2320 -2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.4780 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.1640 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.0400 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 2.3320 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.8320 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.1580 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.6870 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.5200 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -6.7540 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -4.5010 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.3000 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.1540 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.4050 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 3.2820 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.0370 0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.0770 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -5.9010 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -6.6070 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 29 39 1 0 0 0 0 30 40 1 0 0 0 0 31 41 1 0 0 0 0 35 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END