ALFAAESAR-ZINC02165852 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.9360 1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8570 0.0450 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.5980 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -0.9430 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -3.0150 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.7440 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.2350 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.7590 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -1.4170 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 0.0720 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.6760 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -3.3200 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.0730 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.6320 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 M END