ALFAAESAR-ZINC00225387 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.6080 1.3990 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.1010 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.7750 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.6890 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.0350 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.8870 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.2530 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.7780 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.9200 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.5550 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.2470 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -6.7720 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -8.1390 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -8.9900 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -8.4700 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -7.1050 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -10.3360 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -10.8810 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -10.1720 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -12.3780 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.6900 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8520 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 1.7410 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.4800 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -4.9160 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.3240 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.8900 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.1100 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -8.5460 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -9.1360 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -6.7010 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -12.8460 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -12.6390 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -12.7320 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END