ALFAAESAR-ZINC04582716 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -1.9010 1.0860 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.0270 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.1620 -4.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.2830 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.3620 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.5730 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.7240 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.6410 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.4280 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -5.9070 -3.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -7.0920 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -7.3260 -5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -8.1900 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -8.3020 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -7.2910 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -6.1600 -2.4190 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8140 1.3370 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 0.7690 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 1.9830 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.3090 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.2710 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -3.2630 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -5.3790 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.7340 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.6230 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -5.8800 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -9.0700 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -9.2600 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -7.7160 -1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 M CHG 1 16 -1 M END