SIAL-ZINC05274064 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 1.6920 3.4930 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 2.2450 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.6670 2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 2.3600 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.9120 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 3.6520 2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 4.1720 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 4.2910 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 5.4480 3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.3060 1.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0170 -0.1080 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.2280 0.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7420 0.9120 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.2140 0.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2650 -1.4020 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.4090 2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5010 -1.0220 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.5470 2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.8440 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.9730 4.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.5190 4.3170 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -5.0050 4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.7770 5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -3.1940 6.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8970 -4.2700 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -2.8860 7.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9000 -3.7150 8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -2.5760 8.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3290 -3.5000 8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -1.8630 7.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -2.4400 6.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8130 -3.1960 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -1.4140 5.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -0.2900 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 0.6190 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.4200 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 1.2010 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -0.6730 3.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -0.8220 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -1.6140 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -2.5290 3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -1.7180 9.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -1.6000 10.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -1.3050 9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.7500 8.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.8040 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.0200 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.9270 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.4820 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.3560 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 3.9510 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 1.6330 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.1030 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.5600 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -0.1820 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 1.4930 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -0.7050 9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -2.1710 10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -2.9160 3.2530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 47 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 53 1 0 0 0 0 19 54 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 59 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 42 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 40 1 0 0 0 0 34 35 2 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 40 41 2 0 0 0 0 42 43 1 0 0 0 0 42 57 1 0 0 0 0 42 58 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 59 -1 M END