MICROSOURCE-ZINC03872319 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 1.7890 2.8160 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.3420 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.4740 -2.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3040 0.6990 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 0.7670 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.0030 -1.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9780 -1.2120 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.8580 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.3620 -3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.0630 -3.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.5960 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.0840 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.2800 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.7870 -5.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6720 -2.1160 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.9590 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.5360 -3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -4.3660 -5.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -5.5050 -5.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4690 -6.2380 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -6.1490 -7.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1720 -6.4120 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -5.1610 -8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -7.4110 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -8.1230 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -5.0300 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -3.8600 -5.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 3.0870 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 2.9760 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 3.4340 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.1820 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.0700 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 0.5420 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 0.1480 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.8190 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.0170 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.5070 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.4140 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.3020 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.1870 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.4350 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.9040 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -4.8970 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -5.6190 -9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -4.2620 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -7.1380 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -8.0770 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -8.3960 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -7.4560 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -9.0220 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.2600 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -5.9070 -5.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.3070 -0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.1220 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -5.5550 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 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 27 2 0 0 0 0 26 52 1 0 0 0 0 51 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END