ALFAAESAR-ZINC00398859 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.5920 1.4960 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.0110 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.6290 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0640 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.7240 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.1000 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.8280 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.1830 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.7980 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.3630 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.0930 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.9530 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.0670 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.3280 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.4780 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.6950 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.8610 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8680 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 1.8480 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.1810 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.1600 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.6090 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -5.9040 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.2200 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0310 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.9510 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.1970 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -5.2160 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.3620 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END