MICROSOURCE-ZINC03984016 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3970 0.2600 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.2220 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7460 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.4650 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.9720 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.1890 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -1.9620 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.3640 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.1420 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.5900 -2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -2.9290 -2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -2.2940 -0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0120 -3.8140 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -4.2000 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -3.8750 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -2.3990 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -2.0080 1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6370 -2.6950 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -0.6090 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -0.5700 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -2.3160 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -1.5050 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -1.4940 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -2.0100 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.4150 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.6300 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.8800 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.7720 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.1980 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.8060 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.6480 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.3930 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.9690 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -2.5620 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -4.1580 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -4.4010 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -3.7020 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -5.2770 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -4.1370 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -4.5350 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 0.1660 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -0.3490 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.1060 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 0.4750 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -2.8530 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -1.2810 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -2.7620 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -1.7220 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -0.4440 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -1.6660 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -0.4260 -1.3200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 M CHG 1 51 -1 M END