SIAL-ZINC05273719 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 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 1.9240 -4.4130 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.5360 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -5.2750 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -5.7600 -4.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7100 -5.4120 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -7.2960 -4.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6470 -7.6890 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -7.6770 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -6.4470 -5.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5090 -6.4020 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -5.2400 -4.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8540 -4.8600 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -4.2350 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -5.0810 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -4.6280 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -5.5860 -9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -5.4010 -10.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -6.3730 -11.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -6.1920 -12.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -5.3680 -12.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -6.9440 -13.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -6.7140 -14.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -6.3990 -6.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -7.8120 -5.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.5440 -2.6400 O 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 1.9910 -4.2730 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -5.5380 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -7.8700 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -8.5510 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -3.7670 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -3.4790 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -3.5690 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -5.3860 -9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -6.6090 -8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -5.6000 -10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -4.3780 -10.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -6.1740 -11.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -7.3970 -11.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -6.9040 -14.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -5.6810 -15.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -7.3860 -15.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -8.7770 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.2610 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END