ALFAAESAR-ZINC00225866 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 2.5520 -2.8300 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.0150 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.3220 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.4300 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.2480 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.9480 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.7700 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.1630 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.5560 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.3450 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 1.7660 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 0.3840 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.4230 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -1.7730 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -0.1780 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 2.5530 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.3720 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.7050 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.4680 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.5600 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.8070 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 2.0100 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 3.4190 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -2.1240 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -0.3840 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 2.7370 0.9250 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END