ALFAAESAR-ZINC03872147 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.2400 1.3370 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0770 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.5130 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.2020 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0280 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7740 -2.2980 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.6620 1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5910 -2.3680 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.1880 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.6950 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -4.0790 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3420 -4.4380 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.5390 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2620 -2.1710 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.9860 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -2.9030 -1.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1430 -3.6850 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -2.1540 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -2.2800 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -1.3900 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 -1.0580 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -0.1060 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 0.5110 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 0.1980 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -0.7540 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -1.2440 -3.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -0.9560 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -3.2110 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -4.2750 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -4.5900 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.1920 2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.4260 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.5670 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.8610 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.6680 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.5600 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.6070 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -5.7870 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.4730 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.0010 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -1.8040 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -1.5310 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2460 0.1550 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 1.2500 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 0.6830 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -2.6340 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -3.7050 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -4.8080 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -4.9950 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -5.5510 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -4.7120 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -3.6220 -0.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.8850 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 52 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END