NANOSIN-ZINC04747617 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.6650 2.4920 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.1780 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.3050 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.7480 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 2.0750 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 2.9380 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.1820 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.3370 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 0.2490 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.6730 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7730 -1.3680 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 0.1090 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 1.2240 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -0.4310 -1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 0.1710 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -0.7870 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -1.6010 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -1.7250 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -1.4560 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -2.3610 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -3.1440 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -3.9990 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -3.0940 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -2.3120 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -2.1160 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -1.2600 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -2.1660 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -0.4780 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 3.1730 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.8360 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.7200 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 2.4240 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 3.9640 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 1.1700 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 1.1400 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 0.2890 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 -0.2280 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 -1.4420 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -1.0560 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -2.5840 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -2.5370 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -1.8870 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -1.7520 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -3.0580 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -3.7890 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -4.5570 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -4.6960 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -3.7040 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -3.0080 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -1.6660 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -2.6730 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 -1.4710 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -0.5630 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -1.5560 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -2.7230 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 0.1670 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 0.1320 2.5720 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END