MICROSOURCE-ZINC03977925 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.6020 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0790 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 -0.3620 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.0030 0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9400 -0.4460 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.5930 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6540 -1.6950 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.2200 -1.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1520 -0.8680 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.5500 -1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3860 -1.6590 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.1510 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.3770 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.4630 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3130 0.4140 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 1.3070 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.1780 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 1.1320 2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.8100 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.2200 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 1.2540 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.3440 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 0.2700 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.6660 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -0.5160 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -1.8280 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -1.7250 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.4180 -1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9090 0.4070 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.4110 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 2.0280 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.8800 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9840 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.1380 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.4430 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.8820 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.8150 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 0.4580 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.3100 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -0.8280 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 0.2860 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 1.0400 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.2040 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.5690 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.8870 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 0.9320 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.2720 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.8970 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -2.7480 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.5790 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.1160 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 0.5470 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 1.3790 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.7910 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 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 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END