ALFAAESAR-ZINC04095479 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.0570 1.4620 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0600 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8070 -0.6790 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8430 -0.3180 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.2260 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.8580 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.0440 -0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4090 -0.6350 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8450 -0.6420 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.0780 -1.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9760 0.6510 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -1.3010 -1.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4000 -2.5400 -1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0690 -2.7180 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -3.8540 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.7130 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -2.4770 -3.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4140 -1.2440 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -2.3570 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -2.9290 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -1.4460 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.4170 -5.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 0.6500 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -0.0860 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.8550 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.6670 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.2370 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.2400 2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.6120 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.8180 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.8930 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8750 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.5530 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.6260 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.8820 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.9260 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.4880 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -4.4200 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.6640 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -4.6240 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.3280 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.2650 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -3.5720 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -2.7580 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -1.8830 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -0.4790 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -3.2060 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 1.9060 -0.3480 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 21 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 48 -1 M END