ALFAAESAR-ZINC00156365 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.8060 -0.5920 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.9610 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.0040 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.5090 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.6380 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.5460 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.1250 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.2280 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -1.6910 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.0290 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.9000 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.4670 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.8540 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.5500 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -0.8510 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.1500 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.4840 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.1810 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.0700 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.8950 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.2660 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.5920 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -1.7830 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.3890 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.1630 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -0.1490 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -1.8510 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END