SIAL-ZINC05273543 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.2110 3.0260 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.6860 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.7790 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.2130 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.5540 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.4610 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.2250 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.3170 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.3050 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -1.5680 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -2.5760 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -2.7720 0.9250 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -3.6590 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -1.4760 1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -2.1020 -3.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.2900 -4.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0520 -0.2200 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -1.5220 -5.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8770 -0.9990 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -3.0240 -5.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2130 -3.5410 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -3.5550 -5.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0780 -4.6330 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -3.2440 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3530 -3.7590 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.8340 -4.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.7180 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.5340 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.9240 -6.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -3.2450 -7.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -1.0290 -5.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 3.7340 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.3470 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.2680 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 2.8930 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 4.5080 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 0.7200 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.5990 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.8120 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.5070 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.1390 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.7740 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.8130 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.0760 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -2.9260 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -0.0840 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -3.5120 1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -3.6890 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 47 48 1 0 0 0 0 M END