MICROSOURCE-ZINC03872514 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5230 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0080 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8020 -0.5110 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.7640 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.1530 -0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4130 1.1790 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 0.1560 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -0.1140 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.1140 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 0.1630 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 0.4430 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.4450 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 0.7730 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.8700 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.2350 -1.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3860 -1.1470 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.5890 -1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3990 -1.6960 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.0950 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.2600 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.4530 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.8630 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 0.1580 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 1.3520 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 2.3670 -1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 1.4260 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 2.8910 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 2.9650 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6620 1.9500 -3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9030 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8700 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8840 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.2220 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.4460 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.5770 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.8070 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.3200 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -0.3270 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 0.6650 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.7240 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.0070 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.8440 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.7340 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.9400 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.7340 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.6330 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -1.1320 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 0.9060 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 0.9550 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 3.4100 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 3.3620 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6410 4.1580 -2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5630 4.1550 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 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 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END