MICROSOURCE-ZINC03977861 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.6480 0.8550 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.2100 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 3.0590 0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2100 3.2750 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 3.4640 1.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2370 2.6720 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 4.7430 1.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6200 5.6030 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 4.8760 2.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0890 4.0550 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 6.1900 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 6.8920 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 6.6690 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 7.4700 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 7.9050 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 7.5480 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 6.7450 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 6.2940 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 5.4290 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 5.2270 6.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 4.8300 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 4.2430 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.6020 3.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 4.4160 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 5.3810 3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 3.9810 1.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 3.7690 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 4.1940 -0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 5.0490 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 6.0690 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 4.8700 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.3010 3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 4.2420 5.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 6.4010 7.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 7.9250 1.8140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 4.6660 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.2120 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.1350 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.0800 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.4980 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.1300 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 1.7040 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 6.4780 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 7.8760 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 8.5270 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 7.8980 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 3.0460 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 4.0540 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 5.5580 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.3020 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 3.3840 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 5.5820 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 3.8860 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.6130 0.8230 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 2 0 0 0 0 22 23 1 0 0 0 0 22 33 1 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 33 51 1 0 0 0 0 34 52 1 0 0 0 0 36 53 1 0 0 0 0 M END