MICROSOURCE-ZINC03874468 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 3.7750 -0.3630 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.5570 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.9990 1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.8270 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.9470 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.8730 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.7090 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -5.6630 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -5.5190 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.4140 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.4600 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.5840 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.6330 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.5230 3.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.2240 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.1150 1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.8350 4.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9210 1.6310 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.3980 5.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 2.4370 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.4470 6.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.2500 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.2810 5.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.1380 7.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9880 0.1690 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.4280 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.8950 5.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.7150 7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.5270 7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.6860 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.2990 8.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -0.6360 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 0.0070 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 0.4500 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.2620 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.3520 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.1440 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.7410 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -6.5320 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -6.2650 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -4.2850 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.6020 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.7430 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.4510 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 2.1940 7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.4880 9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.8600 8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -0.0380 7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.4180 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.1430 5.9060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 50 -1 M END