SIAL-ZINC05273642 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2100 -0.0150 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.2850 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.3240 1.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0870 -2.1390 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.0340 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2480 -2.7840 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2840 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.6420 2.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4810 -4.4850 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.7760 1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5670 -3.9690 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -4.0960 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -5.5430 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -6.4560 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -7.5240 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -8.4490 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -9.1880 4.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -8.4330 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.9750 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.1210 2.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5740 -6.3330 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.5280 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0690 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 2.4100 0.5400 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.6160 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.5980 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.1110 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.5090 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.5520 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.8530 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.5520 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.4230 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -3.9710 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -5.6510 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -5.8060 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -7.7080 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -8.8570 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -9.0060 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.9300 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.5770 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.7020 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -7.3790 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.0700 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.0880 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.6140 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.2330 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.8920 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END