SIAL-ZINC02575430 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.3310 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.4750 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.2830 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -1.8910 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -3.2620 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -4.1740 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -5.3780 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.6780 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -3.3970 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -2.2190 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -1.2560 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 0.1920 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8730 0.6950 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 0.7280 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 1.8280 1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4890 1.5790 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 1.8270 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7330 2.5810 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 0.5050 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 2.0800 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2170 2.1910 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 3.1170 1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 3.4690 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 2.7190 3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 4.7660 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 5.1340 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 6.3460 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 7.1970 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 6.8390 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 5.6270 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -2.0300 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -0.0650 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 1.1520 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 1.2500 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 3.0050 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1680 2.3520 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 4.4700 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 6.6320 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 8.1450 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 7.5080 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 5.3460 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 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 44 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END