ALFAAESAR-ZINC04411274 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.1150 1.5100 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.1700 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.5360 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.1040 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.4580 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.1510 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.5890 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.0050 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -0.6870 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -0.0420 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -0.7350 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -2.0900 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -2.7340 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -2.0410 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -2.7820 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -4.0050 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 -4.6550 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9320 -3.9820 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 -4.6580 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2080 -5.9760 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0350 -6.7150 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -6.0740 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -6.8060 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -8.1270 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 -8.7580 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 -8.0780 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 -10.4660 0.8420 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2930 -10.6890 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -10.7570 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -6.0240 -0.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -5.3320 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -5.3840 -1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9190 -2.6650 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.0570 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.3230 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.5820 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 1.9590 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 3.1960 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 1.0030 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -0.2370 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -3.7800 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -2.5370 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0660 -4.1180 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1690 -6.4640 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -8.6900 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0400 -8.5820 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 -2.0720 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -11.2580 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -7.1270 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -6.8030 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -12.2170 -0.3350 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 8 9 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 49 1 0 0 0 0 33 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END