NANOSIN-ZINC01501903 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.8560 1.8720 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.4600 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.3150 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.6960 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.4520 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.8290 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.5120 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 0.2360 0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 0.0870 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 1.5120 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.8330 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -4.7200 0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -6.0790 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -4.2500 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -4.2900 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -4.9990 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -4.6640 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -3.6150 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -2.9060 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -3.2490 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -3.2740 -5.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -1.9870 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -1.1120 -4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -1.6430 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -0.3560 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -0.0100 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2370 1.3230 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 1.6390 -9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 0.6400 -10.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0250 -0.6820 -10.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -1.0130 -8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 2.3730 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 2.2240 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 2.0950 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.1720 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 1.8160 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 1.9450 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 1.8620 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.2790 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -5.8140 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -5.2180 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -2.0890 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -2.7010 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -3.9620 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -2.4200 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 0.4200 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 2.1030 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1960 2.6680 -9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8960 0.8940 -11.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3360 -1.4550 -10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -2.0450 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END