ALFAAESAR-ZINC00157300 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.4500 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -4.6950 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -5.2100 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -5.4790 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -5.2320 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.7220 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -5.4940 -7.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -5.2150 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -5.9840 -7.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -7.4070 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -5.4500 -4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -5.1480 -3.5550 C 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -4.4850 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5330 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -5.4680 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -5.8080 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.1560 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -7.8070 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -7.8240 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -7.6760 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -5.3860 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -4.0880 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -5.7410 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END