NANOSIN-ZINC04256246 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5660 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.8990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.6220 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.4940 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8920 -4.0910 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -4.1420 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -5.9370 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -6.5640 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -5.9220 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -8.0330 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -8.6940 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -10.0700 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -10.7460 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -10.0870 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -8.7810 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -12.2200 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -12.8300 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -12.8810 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -14.3240 -0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4820 -14.5890 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -14.9850 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -14.8020 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -14.0230 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -16.0930 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -16.4830 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -17.9800 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -18.3900 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -19.8870 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -4.5450 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -3.0590 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -4.5720 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -8.1440 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -10.6140 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -8.2800 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -14.6390 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -16.0680 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -14.7200 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -15.9200 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -16.2710 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -18.5420 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -18.1910 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -17.8270 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -18.1790 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -20.4500 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -20.0980 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -20.1800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END