SIAL-ZINC05274124 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.9470 -0.4330 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.8860 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.9880 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.9970 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.1810 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.2800 -1.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4180 -2.3770 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.4360 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.4610 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.4950 -2.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1060 -4.4360 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.5140 -4.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1160 -4.5720 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -5.7290 -4.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7230 -5.7210 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -5.6740 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.7590 -7.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -6.8770 -8.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -7.8780 -9.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -5.5510 -8.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.9250 -4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.3180 -4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.3340 -4.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0170 -2.1400 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.0360 -5.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5790 -0.6860 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 0.0160 -5.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5030 0.3550 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.5900 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -1.9000 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -2.8000 -5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -2.4020 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -1.6260 -5.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 1.1260 -5.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.2720 -6.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -5.6910 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1060 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 0.2000 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.3590 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5190 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.2130 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.9740 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.5250 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.7300 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -5.7500 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -7.0000 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 0.0660 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.8320 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.4910 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -5.8100 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -7.4300 -7.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -3.7240 -5.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -4.0130 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -7.4740 -8.5550 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 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 51 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 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 34 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 34 48 1 0 0 0 0 35 49 1 0 0 0 0 36 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END