SIAL-ZINC00388752 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.4090 1.7960 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.2780 0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0470 -0.3870 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.9020 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.1940 0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7930 -1.6940 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.6140 -0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0140 -2.0660 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.1060 -0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7910 0.4120 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.3120 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.0790 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.1050 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.3800 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.9310 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.4290 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.2180 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.5290 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -6.1850 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -6.8510 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -5.9820 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.5080 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.6740 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5080 -3.9020 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -3.2680 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 2.0940 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.2870 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 2.0870 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.0090 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.1650 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.3550 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.3080 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.3860 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.2400 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.6610 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.0640 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.3640 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.6750 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.6510 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -3.7080 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.0420 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.5920 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.2830 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.4130 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.1440 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.4790 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.9720 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -3.3380 -0.2060 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 9 1 0 0 0 0 2 13 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END