SIAL-ZINC04565976 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.3950 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0120 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0420 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4290 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.1010 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.6080 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 4.1070 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 5.6140 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 6.2290 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 6.3350 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 5.6260 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 6.3170 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 7.7070 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 8.4150 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 7.7420 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 8.4360 1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 9.8620 1.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 10.1730 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 10.4620 0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6000 10.1180 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 11.9900 0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1000 12.3380 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 12.4120 0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2760 13.4950 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 11.7370 2.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 12.0730 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 10.3190 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 12.1070 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 11.5730 4.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 12.0140 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 12.5570 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 10.0510 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 8.3760 6.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 4.2700 3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6420 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.1280 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.9660 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -0.8950 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -0.3830 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -1.1490 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -2.2420 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0290 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9250 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5360 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9830 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 3.9880 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 3.9630 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 3.7280 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 3.7520 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 5.7750 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 9.4950 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 11.6930 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 13.1920 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 11.7690 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 12.4030 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 12.3240 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 9.0930 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 8.5820 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 3.8890 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.4850 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.8670 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 0.5900 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.4160 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -0.6350 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -1.1740 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 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 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 2 0 0 0 0 39 62 1 0 0 0 0 40 41 1 0 0 0 0 40 63 1 0 0 0 0 41 42 2 0 0 0 0 41 65 1 0 0 0 0 43 64 1 0 0 0 0 65 66 1 0 0 0 0 M END