ALFAAESAR-ZINC00130672 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.2060 1.3850 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.0400 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.5590 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.1850 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.5340 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.1320 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.4620 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.9280 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.4680 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -1.5290 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.9050 -2.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -1.7690 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -1.8680 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -2.8690 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -2.5830 -2.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8010 -1.8790 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -3.9380 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -4.6380 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.8510 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.5430 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.6120 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 2.1230 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 3.1780 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 0.2700 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.3030 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.6030 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.8260 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.1820 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -0.8970 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -3.8890 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -2.7470 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -4.2060 -2.0020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 32 -1 M END