NANOSIN-ZINC02941014 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6440 -1.7150 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.7640 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.7700 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -3.0900 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -4.0130 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.6160 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.2960 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3720 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.2140 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 1.4970 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.0460 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.1390 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.2450 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.6610 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.1000 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -1.0560 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 0.2200 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -3.4000 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -5.0440 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.3370 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.9860 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.3400 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -0.2090 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 0.3210 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 2.1380 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.9300 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 0.1750 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 0.6170 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.6470 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.7310 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.9760 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.7280 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -2.1700 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -3.0860 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END