MICROSOURCE-ZINC03978346 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.9690 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.6220 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.9620 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.6330 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.9850 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.7970 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.6820 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.8390 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.9960 -2.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2050 -2.0240 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -0.9280 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 0.4060 -2.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6780 1.1520 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 0.4120 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.9140 -3.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8460 -1.1000 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.5790 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.6180 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -3.2270 -3.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7340 -3.9070 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -3.8920 -3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 0.7580 -4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 1.4910 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -2.4650 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.6390 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -1.2250 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -2.9460 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -0.9910 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 1.2340 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 0.5120 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.5080 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.9430 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.9280 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.9390 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -4.6800 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 0.8930 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 2.4190 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 1.7190 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.1390 -3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END