SIAL-ZINC04543443 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 0.1910 1.1060 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.4140 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.9410 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.4700 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.9980 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.5170 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -5.2170 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -5.1140 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -6.6420 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -7.2680 0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0970 -6.8970 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -6.9410 1.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1830 -6.9910 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -8.0330 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -9.2830 1.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6650 -9.6830 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -8.8210 0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3370 -9.1590 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -9.3470 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -10.8450 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -11.5890 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -11.3650 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -12.8890 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -13.4100 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -14.9340 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -15.5650 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -14.7890 -6.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -10.2770 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -11.0450 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -5.6570 1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -5.6520 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.4600 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.5250 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.4950 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.7710 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.8010 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.5800 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.5470 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.8330 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.8670 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.6540 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.6250 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.7470 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -4.7370 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -6.9910 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -7.0040 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -8.1120 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -7.8460 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -9.1300 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -8.8500 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -10.9950 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -10.9500 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -13.2550 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -13.2930 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -13.0340 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -13.0240 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -15.3070 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -15.3110 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -16.8160 -5.4280 O 0 5 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 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 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 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 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 59 -1 M END