ALFAAESAR-ZINC01635716 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2690 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.7890 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -4.1300 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -5.6490 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -6.0540 6.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -7.8670 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.8360 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.8620 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.2210 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.1960 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.6970 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.7220 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -6.0820 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -6.0560 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -8.2450 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -8.2190 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -8.2280 6.9000 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 1 0 0 0 0 3 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 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 M END