MICROSOURCE-ZINC03983924 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0040 1.6370 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.4880 2.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0810 -0.4580 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.2720 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 1.5760 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 2.5340 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 2.7900 1.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4050 3.3660 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 3.5680 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 2.8210 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1810 2.8420 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 3.4400 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 4.3340 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 4.9250 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 4.6330 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 3.7530 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 3.1610 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 1.4300 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.9650 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.0170 3.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7920 -1.0220 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 0.2490 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.7730 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.5680 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 0.6590 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 1.6820 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 1.4790 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.1980 4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.6610 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 2.3570 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.9910 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.1750 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.4540 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.3770 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 2.0340 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 2.1200 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 3.4900 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 4.5290 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 3.8400 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 4.5810 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 5.6150 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 5.0940 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 3.5280 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 2.4810 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 1.0700 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.0410 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.9710 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.7420 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -1.3660 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 0.8170 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.6360 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 2.2850 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.0700 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.4690 1.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7170 1.0410 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END