MICROSOURCE-ZINC03978745 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3370 3.9020 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 3.8460 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 4.9910 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6280 5.9020 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 4.4190 -0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9430 3.9910 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 3.4000 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 5.5300 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 5.0210 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 5.2300 -2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 3.0850 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 4.2340 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 6.3560 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 5.8830 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 5.6720 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 5.5080 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END