MICROSOURCE-ZINC03977937 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5310 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 0.8190 -0.5290 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.3100 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.3540 -0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3620 1.4060 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.2850 -1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4700 -1.2500 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.5780 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -1.6860 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.0250 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2450 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.4350 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6720 -1.8280 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.9440 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.4410 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.5880 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 0.4940 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.5350 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 0.7170 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 0.7290 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 1.4870 -0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -0.2670 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.5950 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 0.4230 -0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4280 1.3830 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9080 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8930 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8820 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.0150 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.6020 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.3040 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.2840 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.0230 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.6130 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.6270 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.1350 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.9420 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 0.2320 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.2350 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.6230 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.4390 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 1.3310 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 0.8450 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -1.1830 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 0.1560 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.5900 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -0.5900 1.2230 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 9 1 0 0 0 0 2 13 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END