SIAL-ZINC04535828 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.6230 1.2910 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.2370 0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8370 -0.6990 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.0740 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.0020 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.3490 3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.4870 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.7010 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.2560 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.6280 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.0150 -1.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5350 1.0660 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.6060 -1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7360 -1.6910 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.0780 -1.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8890 -0.5880 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.3060 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.3780 -3.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7280 -0.3410 -3.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8300 -1.4180 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.2350 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.2600 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.2750 -5.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3500 -0.6340 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.4860 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 2.4400 -6.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 1.5060 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 2.7520 -6.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.8470 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.3230 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.6680 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.6870 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.6090 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.7460 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.0250 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.8260 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -2.3260 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.7540 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.7660 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 0.8230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.7120 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.2490 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 0.1300 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.3740 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.4140 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.2430 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.6400 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.1460 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 1.3880 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.6900 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 2.8360 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 2.3030 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.3730 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.9090 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 1.7340 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END