SIAL-ZINC04831194 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.7400 -0.5270 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0990 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.6810 2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3660 -1.7690 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.1530 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5500 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1460 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0730 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.4800 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.9830 -1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2140 -2.4740 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5110 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.3540 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.0580 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.2990 -3.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3320 -2.3920 -2.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3660 -2.6800 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.5970 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.9010 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.0710 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.7560 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.9690 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.2910 3.6620 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 0.7900 -1.6150 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1180 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.4680 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.9890 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -0.5660 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.9350 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.4870 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.4600 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.5650 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.0340 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.3990 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.7550 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -0.2940 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.4660 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.3760 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.8710 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.3860 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.0630 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.7570 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1770 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.8580 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.6370 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.5910 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 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 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END