ALFAAESAR-ZINC01631425 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5530 -1.8510 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.4130 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -2.9010 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -2.8800 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -3.3680 2.8510 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -3.0680 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.3960 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -2.2460 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -3.9180 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -3.5340 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -1.8630 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -2.7130 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -4.3850 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -2.4280 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.3830 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -3.3470 4.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -3.6660 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.8210 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -4.2220 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 27 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END