NANOSIN-ZINC03897517 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 2.4040 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.6290 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.0340 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.6280 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 0.0920 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -0.5710 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -1.9700 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -2.6900 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -2.0280 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -2.6330 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -3.6540 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -4.3650 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 -5.5100 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -5.9620 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -7.0320 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 -7.6830 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6850 -7.2680 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 -6.1690 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4490 -5.7140 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2210 -4.6490 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 -3.9690 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 -2.9160 -1.0100 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 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 1.1720 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -0.0160 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -3.7700 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.5830 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -3.9730 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -5.4650 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -7.3800 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8790 -8.5280 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6350 -7.7820 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4040 -6.2160 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0030 -4.3230 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 -2.0640 -0.6310 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END