SIAL-ZINC04533992 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -1.0210 1.5760 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.0730 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.5110 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.6180 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.0630 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.6640 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -1.9470 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -4.1580 -0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8270 -4.6640 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -4.5700 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -5.2830 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -5.7880 -0.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9580 -6.7010 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -4.5970 0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6380 -5.0660 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -5.0130 2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1590 -5.0470 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -6.1680 1.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3720 -7.1100 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -5.9600 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5420 -5.0660 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -7.1870 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -7.2770 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -7.2780 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -8.2040 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -8.2430 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -9.2470 4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -6.9630 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -6.4700 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -6.2150 2.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9520 -4.8520 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -3.7800 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -3.5020 0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6840 -3.5410 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -2.1950 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -1.1250 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.2750 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 0.2630 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.9570 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8700 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.9880 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.4480 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.3300 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.6860 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -5.2520 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -4.5790 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -6.1180 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.0790 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -4.3700 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -7.0900 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -8.0860 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -6.4200 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -8.1980 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -8.9260 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -6.2130 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -7.1600 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -5.5330 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -7.2120 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -4.6480 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -4.8590 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -4.0770 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 0.6040 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 0.9410 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 0.2490 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 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 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 M END