SIAL-ZINC04545849 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 0.4040 0.4480 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.9840 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.5240 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.9940 -0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5210 -0.4070 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.3950 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -1.1050 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 0.9290 -1.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 1.5300 -2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1260 1.0390 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 3.0210 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 3.1920 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.2200 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 3.3770 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 3.5070 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 3.4800 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 3.3270 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 1.3570 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 0.7900 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -2.3730 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.9400 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.3090 1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.3590 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0070 -4.5260 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -5.3260 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -6.7620 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -7.7140 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -7.2880 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.4700 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.7950 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.0970 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.6130 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.8950 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.5440 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.5170 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.4850 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 3.4850 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 3.4950 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 3.1190 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 3.3980 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 3.6290 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 3.5810 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 3.3100 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.8780 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.0970 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.2200 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -6.9900 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -6.8670 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.4390 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 1.8320 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -9.0350 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.5880 2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -4.0060 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -9.6070 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 1.6970 -2.9880 H 0 0 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 52 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 49 52 1 0 0 0 0 50 55 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END