MICROSOURCE-ZINC03872539 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.3230 1.3730 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.1370 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0690 -0.6120 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.6170 1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -1.7040 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.3020 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.9370 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.4990 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.3990 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.9400 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.4440 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.0230 2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.6680 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.7620 3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.1150 4.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2290 0.9320 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.6550 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 2.0080 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 2.5070 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 1.6610 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 0.3140 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -0.1870 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.7070 6.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.9570 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.7050 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.6520 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.7800 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.6850 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.7080 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.0280 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.6390 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.5910 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.0840 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 1.0140 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.2670 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.6630 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.4720 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.1220 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.4650 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 2.6860 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 3.5580 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 2.0520 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -0.3440 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -1.2380 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.2800 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.6850 -1.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4960 -1.7040 -1.0590 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