MICROSOURCE-ZINC00056963 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.5870 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0580 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4940 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.7540 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.8510 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.8850 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.8150 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.7140 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.6650 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.4960 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.6540 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.9930 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.4290 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -2.8500 -1.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -3.2190 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.4350 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.9810 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.9530 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.9150 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.7320 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.2080 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.9030 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.7440 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.6230 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.5020 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -2.6210 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -4.2760 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -3.0350 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.0600 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.5250 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0710 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END