ALFAAESAR-ZINC02527749 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.8040 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -2.1510 -2.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8580 -1.2340 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -2.8870 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -4.0910 -3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 0.3720 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 1.4020 -1.5380 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 6.2310 -1.2470 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.7220 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -3.8590 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -2.2050 -2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.0020 -3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.5080 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.4040 -3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 1.2750 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -2.7200 -2.9060 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 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 28 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 26 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END