NANOSIN-ZINC04737755 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 0 0 0 0 0 0999 V2000 3.0050 1.8030 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.3380 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.5420 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.0070 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.8870 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.3350 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.8280 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -6.2840 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -6.7370 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -8.1940 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -8.6460 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.2030 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -4.8640 5.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -6.3550 4.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -7.1610 5.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -7.1960 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -7.0510 8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -7.0850 9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -7.2640 8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -7.4090 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -7.3690 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -7.9040 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -8.6650 6.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -7.8020 5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -8.6310 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.4050 2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 1.9270 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 2.4300 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 2.0960 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.2140 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 0.0450 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.4180 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.2490 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.1320 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.3000 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.8350 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.5350 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -4.2120 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -4.7580 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -6.9140 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.3700 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -6.1080 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -6.6520 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -8.8230 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -8.2790 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -9.6840 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -8.0170 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -8.5610 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.6260 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -6.9120 8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.9730 10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -7.2910 9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -7.5490 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -7.4770 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -8.3830 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -9.6810 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -8.4520 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.1070 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 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 49 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 M END