MICROSOURCE-ZINC03978347 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.9690 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -1.6020 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.9530 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -1.6330 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.9840 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.7940 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -1.6860 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.8500 2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.9020 -2.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7760 -2.9680 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -3.8730 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -3.9580 -4.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6880 -4.1680 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.6460 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.2290 -3.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9410 -2.9860 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.6260 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 0.0740 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -0.5700 -3.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1370 -0.7570 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 0.2610 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -5.0170 -4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -6.2850 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -2.4550 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.6410 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -1.2340 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -2.9960 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -4.6040 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -2.7900 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.8730 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.4310 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.2170 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 0.2590 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 1.0080 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 1.1100 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -6.5700 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -6.2180 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -7.0360 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.8910 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END