SIAL-ZINC04543834 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.4510 1.3330 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.1510 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6050 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.0600 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8500 -2.1550 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.8160 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1320 -2.4780 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.0000 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.3310 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3930 -4.5520 1.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3820 -3.8370 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.3210 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.9990 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7450 -4.3550 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.6710 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1710 -4.7240 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.8880 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.5860 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -5.9090 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -6.1000 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -5.1640 3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -7.4810 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -5.1630 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.3930 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -3.0050 1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.7330 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.0060 3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -3.3330 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.8160 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.5170 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.7390 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.1020 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.6440 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -3.1070 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.8740 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6880 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -3.4810 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -5.2210 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -4.5950 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.3400 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -8.1880 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -7.7730 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -7.4790 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.8740 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.2210 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.9880 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7160 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.3080 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -3.9540 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -3.9430 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -2.5350 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 17 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END