SIAL-ZINC04533729 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 70 0 0 1 0 0 0 0 0999 V2000 0.0410 1.2420 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1340 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.7970 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.0850 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.2910 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.9540 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.8080 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.9100 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0970 0.0850 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -1.5230 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -2.5600 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.9180 -0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -1.5660 -0.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9760 -2.0610 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -0.5140 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 0.4270 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 0.2140 -2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -2.5870 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -2.7560 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -3.3110 0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -4.3030 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2270 -4.7670 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -5.3750 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 -4.7860 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -3.6250 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -2.4350 2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.7520 -1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.2120 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.0310 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.0780 -2.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4410 -2.7780 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.8560 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.8260 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.6030 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -5.5320 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -6.3430 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -6.2830 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.7600 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.6900 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.8710 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.8470 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.0280 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -0.2560 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.8080 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -0.0540 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 0.0490 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -1.0060 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -3.1760 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 -6.1590 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -5.8040 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 -5.4090 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.6970 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.4160 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.1590 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -3.2650 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.5220 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -5.1640 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.9060 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -5.5750 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -5.6680 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -6.8550 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.7910 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 1.5020 -1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -4.3420 3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -7.1700 -2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -7.2120 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.2300 -3.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.5720 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -3.8640 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 2.0760 -2.6660 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 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 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 63 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 64 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 67 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 65 2 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 62 67 1 0 0 0 0 63 70 1 0 0 0 0 64 69 1 0 0 0 0 65 66 1 0 0 0 0 67 68 1 0 0 0 0 M END