SIAL-ZINC04543995 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.0810 1.2200 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.1050 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.7310 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.0090 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.5260 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.3820 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.9570 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 3.3180 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.1890 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4110 -2.5890 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.7320 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.9240 -1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1030 -4.8120 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.5170 0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1700 -2.8950 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.7140 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.6870 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -4.1670 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -3.4330 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.0990 -1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -5.5280 -2.7150 P 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -6.6020 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -5.2710 -3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -6.3950 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -5.8810 -4.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0990 -5.0230 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -6.9240 -5.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6890 -7.1620 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -6.2550 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -5.3990 -4.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8330 -4.3610 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -5.4060 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -5.8680 -3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -6.3990 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 -6.7440 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 -6.4000 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9130 -5.8480 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5620 -5.3920 -4.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8630 -5.5150 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5150 -6.0570 -3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5210 -6.1240 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8780 -6.5320 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4910 -7.0050 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6540 -5.1060 -5.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -8.1420 -4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -7.9260 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.7460 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.7290 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 3.8610 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 3.8010 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.0140 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.0110 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -5.3390 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -5.2800 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -7.0610 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -6.9170 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 -6.9700 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -5.5910 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -6.5080 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2090 -4.7040 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6610 -5.1780 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -5.5800 -3.7840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 62 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 37 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 42 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 39 44 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 42 43 2 0 0 0 0 44 60 1 0 0 0 0 44 61 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 62 -1 M END