ALFAAESAR-ZINC00057923 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6930 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0010 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1380 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 3.3280 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 1.3260 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.0220 0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6790 0.1450 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.6750 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.8860 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -0.9910 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -1.7830 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -2.4730 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -2.3660 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -1.5780 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -3.2520 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7730 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 1.1660 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 1.8480 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -0.4540 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -1.8640 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -2.9020 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.4980 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -4.1680 -0.3910 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END