MICROSOURCE-ZINC03977861 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.4520 1.1720 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.6690 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 3.4210 2.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2000 3.6960 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 3.7160 2.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6940 3.0840 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 5.1820 2.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4990 5.8220 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 5.4350 3.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3480 4.7370 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 6.8520 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 7.6290 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 7.3400 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 8.4810 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 8.9170 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 8.2290 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 7.0880 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 6.6350 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 5.4390 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 4.6470 6.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 5.2270 5.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8480 3.8200 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 3.4130 4.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5590 4.2210 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 4.9350 5.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 4.1130 4.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5300 4.2270 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 4.9600 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 2.7780 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.9720 5.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 2.4800 3.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.0160 4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 3.0600 6.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 6.4160 7.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 9.3570 2.4250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 5.4730 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.1170 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.3630 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.4290 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.7750 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.6440 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 2.3510 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 7.2100 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 8.6790 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 9.8050 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 8.5820 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 4.9170 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 3.1250 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 1.6200 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.7440 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 5.9510 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 5.7250 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 4.9920 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.9890 2.2140 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 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