MICROSOURCE-ZINC03978516 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.5180 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0030 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.5030 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.8460 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.6640 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.0300 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.5900 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7760 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.3970 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.3720 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -5.5810 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -3.5030 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -3.3580 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -2.5460 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -1.8630 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -1.9990 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -2.8120 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -2.9410 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -1.3300 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -1.0630 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8990 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.9670 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.7700 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.2550 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.4520 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.2310 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.6610 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -5.6580 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.7630 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -3.8860 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -2.4360 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -3.6630 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -0.4510 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -0.1460 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END