NANOSIN-ZINC04258122 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.3850 1.3840 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.0150 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.4480 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.2520 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.9500 -0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6530 -2.2330 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.6830 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.1870 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -4.9210 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -6.3090 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.9760 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.2570 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.8680 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.2310 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.5630 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.6190 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -2.9290 1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1760 -2.1970 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -4.3450 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -4.9870 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -4.4760 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -5.0600 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -6.1680 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -6.6920 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -6.1040 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -2.8740 2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -2.4330 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -1.8630 1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -2.8190 4.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3020 -3.5230 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -1.5760 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -1.9160 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -2.9400 6.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -0.9940 7.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -1.1580 8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -0.1400 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.6190 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.6360 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.9700 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.3630 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.3990 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.4190 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -6.8720 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -8.0580 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -6.7780 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.3240 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.1410 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -4.3160 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -5.0000 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -3.6140 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 -4.6610 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -6.6370 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -7.5740 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -6.5340 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -3.1830 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -1.1240 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -0.8180 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -3.5680 3.8800 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7410 -3.6930 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -4.4910 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -3.0400 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 58 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 58 61 1 0 0 0 0 M CHG 1 58 1 M END