SIAL-ZINC04544173 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 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 3 0 0 0 0 0 0 0 0 0 0.7480 -0.5620 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.4080 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.2000 2.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1320 -2.2300 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.1850 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.3060 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.3080 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.1880 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -1.0630 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.0570 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -0.8940 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.2810 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.5630 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3470 0.4830 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5900 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.0490 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.0280 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.8660 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5620 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6480 0.1540 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.8350 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -1.1930 7.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.3250 8.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8440 -2.1700 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -1.5600 9.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0180 -2.4950 9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.6410 10.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9890 -2.4960 10.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.3540 10.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2240 -0.4250 11.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1650 9.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2580 -0.9950 9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -0.1300 8.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.1290 9.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 2.0280 9.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 0.7600 11.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -1.7890 11.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -0.4790 9.6140 O 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 0.9560 -1.6190 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.0280 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.7990 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.6450 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.4000 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.4020 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.9710 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -1.5290 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 0.1460 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.3600 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.9680 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.6700 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.4250 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.7110 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.7950 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.1870 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 1.6100 11.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -2.5820 11.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -0.3670 8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.2840 10.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 2.1320 10.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 53 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 40 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 39 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 38 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 2 0 0 0 0 36 63 1 0 0 0 0 38 60 1 0 0 0 0 39 61 1 0 0 0 0 40 62 1 0 0 0 0 63 64 1 0 0 0 0 M END