MICROSOURCE-ZINC03983989 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.6010 1.3480 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.1220 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7290 -0.5170 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.1580 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.0340 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0750 -1.1050 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.6850 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 0.8610 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 1.4800 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 1.9270 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 1.7340 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 1.1040 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 0.9500 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.0110 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.3050 -1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6380 1.3760 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.5080 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8960 -1.5680 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.4650 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.1770 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.9420 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -1.3430 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 2.4970 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 3.8930 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 4.6120 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 4.3650 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 5.8840 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 6.3970 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 5.5200 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 2.0490 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.6440 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.5030 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.2530 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.6070 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.2290 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.2610 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.5100 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 1.6050 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 2.0730 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 1.9450 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.5840 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.1420 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.0330 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.5640 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.9840 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.7470 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.2530 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 3.9720 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 3.9380 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 6.2770 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 6.3120 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 7.6570 -1.1880 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