NANOSIN-ZINC04427598 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4730 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0250 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.5820 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.9540 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7750 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.2120 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.8390 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.0990 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1650 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.9020 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -5.3180 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -6.0870 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -6.4850 -2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -7.6730 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -8.3900 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -8.1080 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -9.3220 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -9.6890 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -8.8780 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -7.6380 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -7.2550 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -6.0150 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -5.1850 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -5.5740 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -6.7680 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -5.6520 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -4.5920 -2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.8260 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.0420 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.0740 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.9260 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.2280 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.6650 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -3.8020 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -4.5130 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8620 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.7250 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.9150 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.0560 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3890 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.4010 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.3400 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.5800 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.0180 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -5.7910 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.2650 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.4290 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -5.9540 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -6.9760 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -5.4500 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -9.9850 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -10.6380 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -9.1880 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -4.2340 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -4.9170 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -7.0440 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.5830 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.3390 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -2.1150 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -4.1380 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -5.4030 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 M END