NANOSIN-ZINC01956254 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.3090 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -0.4340 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 0.5780 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -0.1650 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2290 0.8330 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 2.0220 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5070 0.4040 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5570 1.3310 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7870 0.9190 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8920 1.8940 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2170 1.4540 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2460 2.3720 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9710 3.7290 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6640 4.1770 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6180 3.2690 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3330 3.7080 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.9390 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.9300 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -1.0650 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -1.0560 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 1.2080 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 1.2000 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 -0.7950 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 -0.7860 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6990 -0.5470 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0020 -0.1400 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4360 0.3970 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2710 2.0320 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7830 4.4420 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4570 5.2370 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9660 3.8340 0.7520 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 M END