MICROSOURCE-ZINC03872539 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.0600 -0.3340 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.5270 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3700 -1.5790 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.3980 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.2020 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6680 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0740 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.6620 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.6750 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.2340 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.4050 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.5620 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.3200 4.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1430 1.2250 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.6880 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.9410 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 2.2780 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 1.3620 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 0.1090 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.2300 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.5290 5.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.6450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.8060 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.1300 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.2520 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.1410 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.0720 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.4020 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 0.5060 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.0430 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.3840 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.6470 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.3220 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.7680 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.6560 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 3.2570 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 1.6260 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -0.6070 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -1.2110 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.3550 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.5270 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 46 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END