NANOSIN-ZINC01509306 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.4550 1.5040 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.0190 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.4730 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.8360 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.7060 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.2150 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.8520 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.4430 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.9880 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.6090 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.0440 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -5.4480 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -6.9510 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -8.8210 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -9.1990 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -8.5830 -4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -7.1570 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -6.7580 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -5.1650 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.3350 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.4560 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -5.4060 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -6.2360 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -6.1120 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -5.5240 5.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -6.5240 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.9220 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.6920 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.9740 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.2070 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.2200 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.8950 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.4680 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -5.2210 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.9040 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -7.1780 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -7.4940 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -9.2400 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -9.2150 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -10.2820 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -8.8510 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -6.7630 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -6.7500 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -7.1190 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -5.6720 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.5960 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.8100 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -6.9750 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -6.7540 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -6.3170 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -7.5040 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -6.5120 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -7.3560 -2.4800 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END