MICROSOURCE-ZINC03872512 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2870 1.4920 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0310 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7840 -0.5200 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.1520 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.6210 -0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8780 -1.7200 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.1400 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -0.6540 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.2370 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 0.7030 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 1.2100 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.8020 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 1.3350 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1740 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.2620 -1.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2240 -0.9100 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.6370 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 -1.7320 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.4460 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.8690 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.6220 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.8470 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 1.0750 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 2.2270 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 2.8960 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 2.5070 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 3.7580 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 4.0680 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6800 3.2590 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 2.0410 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8960 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.7490 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.0970 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.6100 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.9330 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.5930 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -1.3920 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -0.6450 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 1.9170 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 2.3990 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 0.8030 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.8900 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.4400 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.5920 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.0710 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -0.2680 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.9350 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 1.6350 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 2.6210 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 4.6260 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 3.6520 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4700 5.1140 0.4220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 23 24 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 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 52 -1 M END