MICROSOURCE-ZINC03977816 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.1310 -0.3390 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.0780 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.5260 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.1630 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.1020 -0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.4430 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.2830 3.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.7180 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.4900 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.0750 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.8510 6.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.7270 7.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3530 -0.7660 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.7790 8.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4010 -2.7370 9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -1.6550 7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.4890 7.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.6150 9.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.7200 11.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -1.7700 11.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.5950 11.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7290 1.1780 11.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.3890 11.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.5960 11.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 3.3070 11.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 2.8200 11.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.6260 12.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.9150 12.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.3100 13.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.1780 7.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.8230 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.8940 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.9210 4.4220 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8540 0.3170 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.2740 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.0550 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.8780 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.6210 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.2930 9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 2.9910 10.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 4.2400 10.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 3.3720 11.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 1.2460 13.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.0130 13.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.5490 13.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.7190 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.9980 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.7660 4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 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 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 48 2 0 0 0 0 M CHG 1 33 -1 M END