NANOSIN-ZINC04256079 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2350 -2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3850 -4.6080 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.7530 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8130 -4.3690 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.2750 -4.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1900 -3.1860 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.7560 -4.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7630 -4.3730 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.2380 -3.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0510 -3.1480 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.6930 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -4.7640 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -4.1790 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -4.5390 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -5.3180 -3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -3.9730 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.2080 -4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -6.7900 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -6.1090 -6.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -8.2920 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.8210 -6.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.0920 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.0320 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -4.5950 -7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.2050 -3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.7840 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -6.1000 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -8.2860 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2830 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -5.8490 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -4.4920 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -4.6200 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -3.9140 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -2.9760 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -8.7320 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -8.6200 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -8.6130 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -5.5590 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -4.7080 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.8810 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -8.6840 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -8.5680 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -8.6920 -3.8140 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 M END