MICROSOURCE-ZINC03984016 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0520 0.5690 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.9530 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.4460 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.3350 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.8720 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.2150 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -2.0200 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.4920 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.1470 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.6060 -2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -3.2930 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -2.4000 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8650 -3.8400 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -4.1440 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -3.9520 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -2.5140 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -2.2410 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5520 -2.9530 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -0.8170 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -0.6890 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -2.3380 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -1.5390 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -1.4790 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -1.9270 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.8460 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.9200 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.0260 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.4100 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.9880 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.5300 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.1690 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.2360 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.4540 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -2.8130 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -3.9630 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -4.5210 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -3.4700 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -5.1740 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -4.1530 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -4.6440 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -0.1040 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -0.6240 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.2550 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 0.3600 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -3.0290 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -1.3140 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -2.5440 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -1.4420 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -0.5640 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -1.9160 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -0.1600 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 0.3900 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 51 52 1 0 0 0 0 M END