MICROSOURCE-ZINC03978642 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1730 1.7040 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.1790 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.3460 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.4120 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.1420 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -1.7400 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.6280 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -3.2780 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -2.4280 -1.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5670 -1.4370 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -2.9990 -1.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9500 -2.2070 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -2.1230 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -1.3940 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -2.1590 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8230 -1.2820 -0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1530 -0.2720 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.2020 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1420 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -3.4490 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -4.4800 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -2.8580 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -3.3890 -3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.1320 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.0780 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.9890 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.1060 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.0610 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.4320 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.0820 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.3010 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.9070 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -3.3380 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -4.2820 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -1.2000 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -2.7030 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -1.5520 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -3.1140 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -0.3950 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -1.3010 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.9170 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.1560 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.1630 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.8370 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -4.0190 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -3.2060 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -4.0430 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -4.6060 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -4.8570 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -5.0340 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -1.8040 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -3.4060 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -3.3340 -4.3040 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 M END