ALFAAESAR-ZINC00393625 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5400 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0100 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.4890 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.8400 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6660 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.0390 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.5950 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7690 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.3910 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.3280 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -3.6200 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -2.5360 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -4.1600 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -3.4280 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -3.9380 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -5.1710 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -5.9010 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -5.4060 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -5.9480 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.7330 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -8.2180 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9200 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9030 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8850 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3360 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3530 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.2340 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.6800 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.7480 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -5.2260 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -2.4650 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 -3.3720 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 -5.5660 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -6.8630 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -5.9790 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -6.4940 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.5140 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -8.4570 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -8.4380 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -8.8180 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END