MICROSOURCE-ZINC03977861 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.7670 0.9340 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.5570 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 3.2440 0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3110 3.4200 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 3.4940 1.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 2.6040 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 4.6570 1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6950 5.6020 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 4.5790 1.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0420 3.6490 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 5.7470 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 6.4900 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 6.0260 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 6.5990 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 6.8420 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 6.5190 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 5.9460 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 5.6910 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 5.0830 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 4.9990 5.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 4.6100 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 4.1720 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 3.6850 3.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0030 4.6600 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 5.6240 4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 4.3880 2.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0530 4.1180 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 4.6280 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 3.1780 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.6800 4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 2.6500 2.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.4300 3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 4.2000 4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 5.6340 5.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 7.0100 -0.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 4.5530 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.0970 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.1680 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.0580 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.7740 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.5070 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 2.1820 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 6.2030 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 7.3800 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 7.2870 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 6.7170 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 5.2550 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 3.0480 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 1.8710 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.4660 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 4.1540 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 4.7400 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 3.7090 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.8390 0.9560 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 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 47 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