NANOSIN-ZINC01508870 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -1.0110 1.4790 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.0360 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.6520 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.6290 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.1240 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.6870 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -4.0030 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.6640 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -4.6430 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -3.8850 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -4.4840 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -5.8400 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -6.6040 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -6.0080 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -7.9720 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -8.8180 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -8.3570 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -10.1280 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -10.9580 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -10.4840 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -12.4090 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -13.2360 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -14.5870 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -15.1250 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -14.3040 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -12.9540 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -16.4560 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -16.9430 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -6.4250 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -5.5850 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.9010 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.9180 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 1.6980 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.2550 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.4330 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.7320 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.2300 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -0.4880 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -0.1280 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.2650 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.6260 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.8300 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -3.8960 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -6.5960 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -8.3200 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -10.5250 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -9.0460 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -12.8180 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -15.2280 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -14.7260 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -12.3180 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -18.0200 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -16.7310 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -16.4500 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 -5.1490 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -4.7890 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1790 -6.1760 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END