SIAL-ZINC04544668 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6440 -1.7150 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.7640 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.7860 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -1.8360 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.8580 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.2010 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 1.1750 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.2960 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.0690 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.1800 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -1.6490 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -1.8100 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -2.2930 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.4050 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -2.0120 4.6230 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 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -1.0560 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 0.2200 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -1.4930 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.7690 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -2.1290 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -0.8530 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.5660 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -3.8420 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -3.5750 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.3380 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.9110 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -1.6060 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -2.5320 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.7510 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -2.9070 -6.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -3.1120 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -0.0680 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 0.5460 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 37 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END