MICROSOURCE-ZINC03872542 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.3390 1.6390 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.1350 0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.0850 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.3050 1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9270 0.2680 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.8000 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6140 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.2130 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.1540 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.6420 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.9190 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.0100 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.0260 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.1050 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.3040 4.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 1.3880 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.4180 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.2620 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.4110 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.7700 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.4570 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.7860 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.0590 5.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.1980 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 2.0140 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8820 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.0120 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.1210 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.6770 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.5160 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.1440 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 0.8510 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.7820 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.7240 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.4180 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.1620 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -2.5030 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.8490 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.9890 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.3230 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 0.1260 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -2.2920 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.5150 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.3350 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.2030 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.6740 0.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.4880 1.3680 H 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 46 47 1 0 0 0 0 M CHG 1 46 1 M END