MICROSOURCE-ZINC03977861 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.1630 1.2060 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.3580 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 3.3070 0.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5690 3.5940 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 3.7810 1.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4900 3.1280 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 5.1960 1.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3690 5.9170 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 5.4600 2.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9920 4.7550 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 6.8700 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 7.5870 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 7.4160 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 8.3680 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 8.8360 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 8.3610 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 7.4130 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 6.9340 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 5.9560 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 5.7260 6.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 5.2760 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 4.4280 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 3.6840 3.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 4.1160 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 4.4160 3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 4.2180 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 3.9060 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 4.1510 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 4.6320 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 5.7870 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 3.7320 1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.3070 3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 4.2950 5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 6.9530 7.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 8.9690 2.2320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 5.3050 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.1230 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 1.5310 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 1.4920 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.6780 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.2690 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.7660 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 7.1340 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 8.6240 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 9.5770 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 8.7320 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 4.7660 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 2.7980 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 4.0190 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.1420 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 6.5200 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 6.1750 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 4.6470 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.8430 0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 54 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 2 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 34 52 1 0 0 0 0 36 53 1 0 0 0 0 M END