NANOSIN-ZINC04425330 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4780 -0.9420 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.0290 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -3.1960 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -4.3830 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -5.0290 -4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -4.7230 -6.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -5.8770 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -6.1040 -8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -6.9200 -9.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -7.1280 -10.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -6.5210 -11.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -5.7060 -11.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -5.5020 -9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -2.0890 -3.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -3.1380 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -3.8650 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -3.4050 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -4.4910 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 -4.7340 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 -3.9050 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 -2.8270 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 -2.5750 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -3.9280 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.8700 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -2.2980 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -3.3560 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -6.7570 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -5.6990 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -7.3940 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -7.7650 -10.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -6.6840 -12.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -5.2320 -11.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -4.8680 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -1.5080 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -5.1380 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 -5.5740 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8940 -4.1000 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 -2.1830 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -1.7360 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 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 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END