SIAL-ZINC05315909 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.4170 -2.1210 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.9590 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.1620 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0960 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 1.1770 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 1.3880 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.3200 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.5300 -2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.0390 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.8160 -4.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.2850 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.1030 -4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.4070 -6.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1610 -1.3330 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.7260 -6.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4770 0.1860 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.7310 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.7210 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.8240 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.9380 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.9580 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.8500 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.5710 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.3400 -8.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.3420 -7.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.4940 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.6980 -7.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.0870 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.4770 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0130 -9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.1850 -10.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 0.1880 -10.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.7480 -9.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 2.0960 -9.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 2.7750 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.5280 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.7820 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.8940 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.1550 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -0.2580 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 2.0070 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.0860 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.8530 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.8160 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -4.7950 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.8290 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.1270 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -3.0860 -9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -1.6160 -11.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.8250 -11.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.4830 -9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 3.2400 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 2.7160 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 3.3730 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 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 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 M END