ALFAAESAR-ZINC04901314 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.1530 1.2440 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.1470 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.7610 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.0450 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.4480 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 2.0590 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 3.4520 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 4.2410 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 5.3740 1.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.5220 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.4270 1.5320 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1970 -2.2510 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.0540 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.4550 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.2290 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.6130 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -5.2290 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.4460 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.1200 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.4030 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.0820 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.3850 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -5.0070 -4.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.9130 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.2420 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.9300 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.4060 4.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.6950 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.7550 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 2.0560 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.3750 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.7320 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -6.3120 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -6.1640 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.4120 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.1570 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.8460 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.0130 0.0680 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 38 2 0 0 0 0 12 13 1 0 0 0 0 12 26 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 27 37 1 0 0 0 0 M CHG 1 11 -1 M END