ALFAAESAR-ZINC00156623 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.1650 1.2830 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.1660 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.9860 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.3130 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.8300 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.9970 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.6730 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.2250 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.8080 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.9940 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.2860 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -6.9740 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -6.3880 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -5.1090 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.4110 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -4.4900 -3.3600 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2100 -5.1070 -4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -3.3640 -3.0570 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2580 1.8800 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 1.6250 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 1.3920 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.5850 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.9510 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.3900 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.6900 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.3640 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.9990 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.7440 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -7.9720 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -6.9310 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.4150 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 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 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END