ALFAAESAR-ZINC01694794 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.2700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -4.8740 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -6.4010 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -7.0050 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -8.4540 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -9.1410 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -8.5510 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -10.6480 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.4200 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.4100 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.5940 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.6040 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -4.5500 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -4.5410 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -6.7250 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -6.7340 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -6.6810 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -6.6720 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -10.9970 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -11.0230 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -11.0130 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 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 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END