SIAL-ZINC04544612 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.1950 -0.7220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.0080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.8790 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 3.0430 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.8240 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.4070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1050 -1.1950 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.5310 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -1.2340 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -2.6120 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -3.2800 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -2.5710 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -3.2420 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.5860 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.2100 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.5620 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -1.2800 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.6560 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -3.3090 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -3.3640 4.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -2.6250 5.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8660 -1.7820 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -3.5360 6.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7680 -3.8700 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -2.7540 8.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5570 -1.9180 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.2240 8.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5470 -1.6200 9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.3640 7.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6040 -0.5050 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.1420 6.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.8880 7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.2560 7.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -3.3230 8.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -3.6170 9.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -4.6700 7.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.3060 -4.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8880 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5420 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.8020 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.2050 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 0.5420 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.7110 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -4.3520 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.5090 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.7690 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -4.3810 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.0600 9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -3.9940 9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -5.2080 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -3.4040 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.0530 8.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 0.2260 8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 40 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 39 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 38 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 2 0 0 0 0 36 56 1 0 0 0 0 38 52 1 0 0 0 0 39 53 1 0 0 0 0 40 54 1 0 0 0 0 41 55 1 0 0 0 0 56 57 1 0 0 0 0 M END