NANOSIN-ZINC02029295 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.0900 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.6680 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.9940 -0.0630 O 0 3 0 0 0 0 0 0 0 0 0 0 6.0880 -0.7830 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.0120 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -0.1030 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -0.8540 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -0.2160 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 1.1660 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 1.9160 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 1.2890 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -4.1330 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -4.7090 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -6.1760 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -6.9750 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -8.3450 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -8.9470 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -8.1490 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -6.7780 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -9.0700 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -10.4730 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -10.3760 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -11.5430 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -12.7750 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -12.8610 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -11.7090 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.6980 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 1.0670 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -1.9330 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -0.7960 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 1.6620 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 2.9950 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 1.8760 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.7480 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -4.0950 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -6.5140 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -8.9580 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -6.1670 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -8.9000 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -8.9070 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -11.4800 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -13.6760 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -13.8280 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 -11.7790 -0.1460 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 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 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M CHG 1 10 1 M END