MICROSOURCE-ZINC03978082 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.7250 0.4830 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.8090 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.9480 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.2700 -1.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9190 -3.1050 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.4210 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.5240 0.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2220 -3.3010 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.4180 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.5620 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -4.9010 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.7360 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -5.1370 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -6.3710 -0.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2050 -6.5390 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -6.2420 -1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5260 -7.1820 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -5.1630 -2.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7430 -5.3030 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -3.7740 -1.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4840 -3.4690 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -3.6340 -0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9560 -3.1020 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -4.9940 0.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5290 -5.1400 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -6.1910 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -4.8950 1.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -6.5090 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -3.0450 0.3480 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.2510 -2.8440 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -2.0070 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -5.2740 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -4.5010 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -7.5770 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7840 -7.2710 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -8.8400 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -7.9890 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -7.1870 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.5630 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.5160 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.3550 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.6580 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.8200 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.1040 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.8840 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.4900 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.6470 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.7140 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.5240 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.4460 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.6470 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.6250 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -4.3740 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -6.5910 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -7.3150 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -6.6180 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -9.1670 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -9.6640 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -8.7010 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.5390 0.9900 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.4330 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 60 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 9 60 1 0 0 0 0 10 50 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 10 60 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 60 1 M END