ALFAAESAR-ZINC00130672 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -1.4490 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.9600 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -3.0970 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -2.5280 -3.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8070 -1.8250 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -3.6480 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -4.0820 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.9090 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.3640 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -2.3510 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -1.1690 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -4.0250 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -3.2410 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -4.1630 -2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -4.8800 -1.4880 H 0 0 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 32 33 1 0 0 0 0 M END