ALFAAESAR-ZINC02169630 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1360 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.5770 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.3790 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7370 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2930 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5460 -4.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.9170 -4.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.6690 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -4.3550 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -5.0500 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -5.1040 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.4630 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -3.7250 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.9940 -5.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -6.0130 -8.9620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.8140 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.1880 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.6920 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -1.4480 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.5880 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4890 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.5720 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -4.3300 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -5.5750 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.5200 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.6600 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.1390 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 0.9740 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 1.5900 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.0750 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.1660 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.0010 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 1.4860 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.8700 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.0380 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END