MICROSOURCE-ZINC03978123 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.8180 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.2850 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.3620 1.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2040 -1.2230 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.5040 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.4300 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 2.6080 3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.8470 4.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7770 -0.0990 3.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1120 -0.7700 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.0240 2.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4560 -1.7090 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.3190 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.2070 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.3340 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.1740 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.5870 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 1.4950 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 2.5970 4.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4010 1.9670 5.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4810 2.8300 6.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5630 2.7370 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.7430 6.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 4.1960 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 5.0150 6.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 4.4940 6.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 3.5400 5.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6770 2.9420 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 4.2950 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 4.0120 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 4.9290 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 5.7480 3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 5.3710 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 3.4450 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.0780 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.0640 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.1840 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.2380 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.1190 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.1500 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.0750 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.5520 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.8320 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.7920 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5730 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.9640 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.1320 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -0.1940 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 1.9250 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 0.9080 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 3.2130 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 4.9960 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 5.8490 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 3.7390 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 4.3360 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.8650 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.7860 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.4700 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.6220 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.3330 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.1470 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.3760 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 23 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 33 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END