SIAL-ZINC04544121 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6420 -4.5380 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.7490 -3.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6390 -5.7000 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.7000 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.8700 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -4.7400 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.5330 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -5.4040 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -6.0180 -9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -6.9020 -10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -7.5160 -10.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -8.4000 -12.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -9.0140 -12.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -9.8990 -13.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -10.5040 -14.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -10.2530 -14.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -11.3200 -15.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -11.8670 -16.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.1870 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -3.2950 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -5.5360 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.7380 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.8010 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -6.1990 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.6210 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -5.2230 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -6.2990 -10.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -7.6980 -9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -8.1190 -10.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.7210 -11.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -7.7980 -12.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -9.1960 -11.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -9.6170 -11.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -8.2190 -13.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -9.2960 -14.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -10.6940 -13.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -12.4500 -15.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -11.0520 -16.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -12.5080 -17.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END