SIAL-ZINC04534068 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5070 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0230 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3800 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5150 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.8960 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.5300 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.0080 2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2220 -1.8220 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.1380 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.5050 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.4630 0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -1.9950 2.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -2.4780 2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2600 -2.9440 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -1.3010 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -0.3490 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 0.6860 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 1.5580 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 1.3960 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 0.3620 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -0.5080 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -3.4890 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -3.7780 4.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -4.0720 3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -4.9370 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -5.7610 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -6.6130 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 -6.6470 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 -5.8280 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -4.9770 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -7.5620 7.4050 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2120 -8.2840 8.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 -7.5930 7.6510 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9930 1.8840 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8630 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8640 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.2250 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.4970 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.2180 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.9510 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.0280 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.7800 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -1.6710 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 0.8130 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 2.3670 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 2.0780 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 0.2350 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -1.3140 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -3.8920 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -5.7340 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -7.2540 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3900 -5.8570 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 -4.3410 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.2130 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.5310 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.2680 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END