ALFAAESAR-ZINC02555074 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0250 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.8200 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.2920 2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.6880 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 3.1910 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 3.8700 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 5.2500 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 5.9500 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 5.2710 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 3.8920 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.6330 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.0100 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.9790 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.6200 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.1160 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -6.8070 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -8.1800 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -8.8620 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -8.1720 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -6.8000 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.2840 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.3000 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 3.3230 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 5.7800 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 7.0280 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 5.8190 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 3.3610 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.4730 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.3220 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.3160 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.2740 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -8.7190 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -9.9350 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -8.7050 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -6.2610 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 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 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END