ALFAAESAR-ZINC02527749 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.1370 1.0310 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.2950 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.7030 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.2140 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.5430 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.9510 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.2290 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.7790 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3560 -1.4120 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -1.6790 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -2.0890 -2.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6840 -1.2560 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -3.3140 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -3.9760 -3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 0.3120 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 1.4720 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.3480 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.0140 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.7410 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 2.2670 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 2.9850 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.5990 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.0030 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -1.1790 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -2.5890 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -3.4980 -1.6050 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9960 -2.2740 -3.7070 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4380 -2.6750 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.3050 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.9050 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.1600 -3.5910 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 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 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 27 1 M CHG 1 31 -1 M END