ALFAAESAR-ZINC03978742 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1120 1.1240 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.3880 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.8940 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.7970 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.7090 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.1060 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -3.0900 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -3.5460 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -2.5750 -0.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4340 -1.6770 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -2.0780 0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2280 -1.3470 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5510 -0.4080 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.9520 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.1510 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -1.0460 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -1.5030 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -1.8900 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -3.0330 -0.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5470 -3.2610 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -4.4130 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -4.4620 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -3.2470 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.3790 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.4900 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.6710 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.8520 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.4040 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.9750 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.6960 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.1790 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -3.6230 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -3.6550 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -4.5440 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -0.3490 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -1.8460 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.0450 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.8590 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -0.7970 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -0.1070 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -2.3380 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -0.6860 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 -2.1490 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -1.0050 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -4.1200 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -3.4490 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -2.3820 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -3.9610 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -2.8850 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -3.8010 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -5.3490 -0.0670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M CHG 1 51 -1 M END