ALFAAESAR-ZINC00156339 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.1590 1.2730 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0920 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.6420 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.0420 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.7010 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.9560 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.5430 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.1800 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.5910 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.1040 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 2.6620 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 3.4280 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 2.8480 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 0.1090 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 0.9010 1.2690 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1560 1.6800 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.7350 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.6470 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.7850 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.4660 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 3.1710 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 2.1660 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 3.6420 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.1990 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 M CHG 1 15 -1 M END