SIAL-ZINC04565974 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 0.4940 2.3270 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.9540 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.1470 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.6830 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 2.0590 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 2.8910 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 4.3780 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 4.7250 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 6.2160 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 7.0400 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 6.6890 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 6.1370 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 6.6200 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 7.6550 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 8.2190 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 7.7450 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 8.2440 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 9.6510 1.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3940 10.1880 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 9.8600 0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5510 9.4280 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 11.3610 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3790 11.8950 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 11.8990 0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8670 12.9790 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 11.5600 2.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0800 12.0870 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 10.1480 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 11.9190 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 11.6040 4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 10.6760 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 11.3000 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 10.3380 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 11.5880 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 11.0740 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 9.2160 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 8.3310 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 8.0870 6.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 5.1330 4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.2470 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -0.0200 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 1.0610 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.2870 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -1.2930 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -2.6040 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -3.6630 -1.6790 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2790 -1.2110 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.9610 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.5410 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.5020 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 4.7430 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 4.8940 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 4.1960 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 4.4160 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 6.2060 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 9.0080 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 11.3390 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 12.9850 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 8.8260 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 4.8850 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.2000 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.2210 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -0.3690 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.4340 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -2.4540 -2.0100 O 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 48 1 0 0 0 0 2 3 2 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 51 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 53 1 0 0 0 0 8 54 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 55 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 38 59 1 0 0 0 0 39 60 1 0 0 0 0 40 41 1 0 0 0 0 40 61 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 43 44 2 0 0 0 0 43 62 1 0 0 0 0 44 45 1 0 0 0 0 44 63 1 0 0 0 0 45 46 1 0 0 0 0 45 65 2 0 0 0 0 47 64 1 0 0 0 0 M CHG 1 46 -1 M END