SIAL-ZINC03947477 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.1960 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.3040 0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3490 -1.1280 1.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -0.7740 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.6130 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.0930 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.1360 -0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6200 -0.7860 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2150 -0.9010 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.0610 -0.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7680 0.2830 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.1800 -1.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5290 -2.5270 -1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1870 -2.8800 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -3.6490 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -3.7560 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -2.3870 -1.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7460 -1.2940 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -1.9570 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -2.3350 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.9960 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -2.3940 -1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 1.1820 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 1.2980 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.7990 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.7610 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.3000 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.9260 1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.4660 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.7640 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.5370 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.2920 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.1620 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.6140 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -3.4770 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -4.4140 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -4.2650 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -1.5500 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -0.3640 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -3.0290 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -1.9520 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 0.0240 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -1.2270 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -3.0080 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.4160 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 1.9420 -1.4350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 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 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 46 -1 M END