MICROSOURCE-ZINC03978061 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.0630 2.4890 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.0280 -0.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 0.8460 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.7460 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.3660 -0.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1420 2.0070 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.5500 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.6540 -1.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6330 0.7870 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.8090 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.7010 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.3340 -0.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7110 -1.4810 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.1300 -0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3070 0.3900 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.3170 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -0.5060 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.9970 -1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6130 -2.2240 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3080 -3.2690 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.9920 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -2.6040 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.6660 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -3.1230 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.5920 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.0020 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 3.1310 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 2.6210 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 2.7570 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.1140 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.1950 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.7870 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.6160 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.5920 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.2800 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.0770 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.9470 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.5590 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.7450 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 1.3700 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.0280 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -0.1740 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -0.3520 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.5140 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -0.9260 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -3.6220 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -1.9940 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -1.9050 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.5450 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -2.7500 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.1880 -0.1950 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 8 1 0 0 0 0 2 14 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 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END