NANOSIN-ZINC01507929 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.0690 -0.4330 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.7400 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.0070 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.9670 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 0.3400 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.6080 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.2580 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.3970 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -1.6640 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -1.7890 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -2.0580 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -2.2090 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -2.0840 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -1.8150 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -2.2930 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -2.5220 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 -2.4750 -2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 -2.6100 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -2.2590 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -0.8140 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -0.7810 -7.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 0.3940 -8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 1.4260 -7.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 0.4270 -9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -0.3590 -10.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -0.3250 -11.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 0.4880 -12.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 1.2760 -11.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 1.2500 -9.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.0860 -8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 1.9780 -7.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.2240 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.5530 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.0290 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 1.1530 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.6290 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.4380 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -2.1830 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -1.6730 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 -2.1530 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -1.7220 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 -2.7130 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -2.8580 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -2.6650 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -0.2150 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -0.4080 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -1.6050 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -0.9960 -10.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -0.9370 -12.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 0.5070 -13.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.9080 -11.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 2.9670 -9.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 3.4910 -8.4070 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 52 53 1 0 0 0 0 M END