MICROSOURCE-ZINC03983998 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 -0.4670 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.9870 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.6200 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.9430 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.8570 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -4.0420 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.8870 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.4860 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 0.0770 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.2380 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.0220 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.5780 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3900 -0.6060 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2960 -1.6780 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.0540 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.6380 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.7360 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2840 -1.1540 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.5790 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 0.6530 -0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8260 0.7660 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 0.7380 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 1.9820 -2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 1.6890 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9070 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8910 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8820 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.1780 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.0180 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.3230 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.2770 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.6480 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.9600 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.8220 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.5830 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.8420 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.0870 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.0410 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.1070 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.6440 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -0.0770 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.8140 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.4800 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.5940 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 0.9470 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -0.0840 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 0.6710 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 2.1040 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 2.5810 -0.3260 H 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 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 23 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 44 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 22 26 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END