SIAL-ZINC04552308 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 -0.2130 2.1020 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.5870 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 0.0510 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.1700 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2370 -1.2540 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.1670 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 0.8830 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.4130 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.1390 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.7780 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.1540 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.7540 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.9870 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.6200 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.0180 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.1360 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.6210 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.6410 2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -0.0690 3.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7640 0.3770 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.9480 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 2.0790 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 3.4220 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 4.0380 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 4.0240 5.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 5.0110 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 3.1110 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 3.2840 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 1.9420 5.8830 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3110 1.0390 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.2450 4.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.2910 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -0.3180 6.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -2.5530 6.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.7810 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -3.0790 8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -2.0760 9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.3560 10.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.6370 10.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.6380 9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -4.3610 8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 2.6010 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.5190 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.3640 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.4150 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.2720 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.0330 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.5060 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.5600 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 0.9440 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.7660 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.8220 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.4560 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.0240 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.0480 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.9350 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.4550 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.3940 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.1160 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -1.9470 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -3.6460 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -1.0710 9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.5760 11.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -3.8550 11.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -5.6360 9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -5.1520 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 3 46 1 0 0 0 0 3 47 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 13 14 2 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 54 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 56 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 62 1 0 0 0 0 38 39 1 0 0 0 0 38 63 1 0 0 0 0 39 40 2 0 0 0 0 39 64 1 0 0 0 0 40 41 1 0 0 0 0 40 65 1 0 0 0 0 41 66 1 0 0 0 0 M CHG 1 29 1 M END