SIAL-ZINC05260723 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.5340 1.2860 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.1860 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.0120 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.3730 0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.9740 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.1710 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.1170 -1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.5450 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.7610 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0710 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.1880 2.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -2.5650 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.8650 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.1080 3.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7390 -4.8610 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -5.4660 2.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1600 -5.9830 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.2110 2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.3150 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -6.5740 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -5.7200 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -6.1390 2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -6.5500 4.2600 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -7.1360 5.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -7.7180 3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -8.9030 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -9.9400 3.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0770 -9.4120 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -11.1330 3.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3620 -10.9240 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -12.3160 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -11.7100 2.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4520 -11.4170 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -10.5010 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -12.6120 1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -13.0440 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -13.9650 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -14.5640 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -15.4870 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -14.0240 2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -14.3850 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -13.0480 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -12.6720 3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -14.4500 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -11.4100 5.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -12.4300 5.8940 P 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -11.8030 5.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.5710 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.8360 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.6090 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.6240 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -3.2340 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.1280 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -5.7910 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -7.2740 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -9.2730 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -8.6370 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -13.0320 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -12.8690 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -12.5980 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -14.2700 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -15.5240 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -13.9420 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -5.3530 4.6250 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0890 -13.7950 5.2580 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0430 -12.3850 7.3880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 64 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 45 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 42 1 0 0 0 0 36 37 2 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 37 44 1 0 0 0 0 38 39 2 0 0 0 0 38 40 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 61 1 0 0 0 0 44 62 1 0 0 0 0 44 63 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 46 65 1 0 0 0 0 46 66 1 0 0 0 0 M CHG 1 64 -1 M CHG 1 65 -1 M CHG 1 66 -1 M END