SIAL-ZINC04544013 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.7920 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.6450 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.9910 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.2670 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.4970 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.9450 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -2.1610 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.9300 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.4930 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.5980 -5.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -3.8570 -6.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1450 -3.8360 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -4.1230 -7.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7560 -3.3090 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -4.2100 -7.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8160 -3.2530 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -5.3040 -6.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7780 -5.3350 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -4.9920 -5.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2540 -4.0470 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -4.8950 -5.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -6.0950 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -6.7910 -3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -6.5690 -6.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -4.5290 -8.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -5.3550 -8.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6340 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.5750 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.7060 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.9050 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.0320 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.1740 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.0380 -6.0410 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 3.7950 -0.3190 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.0950 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.7310 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.8840 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.3170 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 0.4490 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -0.3500 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.8740 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.0940 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -7.3090 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -3.8790 -9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -5.3720 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.1990 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.4330 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.6530 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.9060 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -0.4710 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -6.3050 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -7.0240 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 59 60 1 0 0 0 0 M END