ALFAAESAR-ZINC02149797 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1260 1.1260 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.2370 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.8840 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.1670 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.1960 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8430 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 1.9770 -0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6030 1.3200 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 2.5340 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 1.9950 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 2.5040 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 3.5550 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 4.0940 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 3.5780 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 4.0570 -6.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 3.1280 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 3.8920 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 3.7900 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 2.8970 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 2.5450 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 2.4460 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.5640 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.9910 -0.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.2380 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -0.2570 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.6310 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.7970 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.9480 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.9080 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 1.1770 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 2.0830 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 4.9120 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 3.9940 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 3.6260 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 3.7920 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 4.5580 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 4.3550 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 2.0230 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 2.2390 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.3530 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.8920 0.2360 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END