ALFAAESAR-ZINC05225829 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3640 3.6680 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 5.2420 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 5.6040 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 3.0190 2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 2.9170 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 3.4590 4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 2.2130 4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 2.1450 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 1.3100 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 1.3300 7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 2.3570 8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 2.0870 10.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 0.7860 10.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -0.2480 9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 0.0180 8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -0.8850 6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -0.1360 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -0.7560 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -2.1280 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -2.8800 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -2.2680 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.5860 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 3.1520 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 1.6820 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 1.6950 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 3.3740 8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 2.8920 10.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 0.5790 11.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -1.2620 9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -0.1700 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -2.6120 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -3.9510 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.8600 7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 6.1380 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 7.0610 0.8040 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 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 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 53 54 1 0 0 0 0 M END