SIAL-ZINC04552304 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 1.1930 1.4540 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.1120 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.4870 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0230 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.9220 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0690 -1.9250 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.8290 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.3130 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.2260 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -6.6040 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -7.0770 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.1920 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.8150 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -8.4140 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -8.9000 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.3030 -2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.8000 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.9830 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.0490 -5.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1650 -3.5410 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.7040 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.5520 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.5900 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 0.3250 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.9750 -7.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -0.4640 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -2.1270 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.6700 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.4790 -7.3220 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7350 -3.3430 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.9970 -5.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.6070 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.3940 -7.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -5.4540 -7.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.1650 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -5.5460 -9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.8140 -10.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.2480 -11.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.4030 -11.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -5.1200 -10.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -5.6880 -9.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.4730 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.0910 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.8330 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.6640 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.5190 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.8710 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -7.2850 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.5720 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.1460 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.1680 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.6030 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.8550 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.2330 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.2130 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -7.2010 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.6820 -10.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.6900 -12.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.9660 -12.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -5.2390 -10.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -6.2440 -8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 57 1 0 0 0 0 38 39 1 0 0 0 0 38 58 1 0 0 0 0 39 40 2 0 0 0 0 39 59 1 0 0 0 0 40 41 1 0 0 0 0 40 60 1 0 0 0 0 41 61 1 0 0 0 0 M CHG 1 29 1 M END