NANOSIN-ZINC04256784 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 0.7860 1.4810 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.0330 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6350 -0.4790 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.7500 1.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1600 -0.5230 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.5090 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.2520 1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.6060 2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 0.9140 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.2120 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.8810 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.3000 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.4080 1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1230 -4.6370 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.0490 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -6.5310 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -7.0490 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -8.4960 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -8.9220 4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -9.5180 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -9.7790 5.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -9.7900 5.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -10.4450 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -10.6820 7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -9.7380 8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -9.9530 9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -11.1080 9.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -12.0470 8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -11.8340 7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 0.0880 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.7930 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.5520 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.9960 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 2.0300 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.0850 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 1.8320 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 0.1090 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.7120 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.5160 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.9290 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -7.1240 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.6600 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.4180 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.9630 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -9.1600 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -8.6030 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -8.7890 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -9.8180 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -11.4020 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -8.8290 9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -9.2190 10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -11.2750 9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -12.9450 8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -12.5710 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.9750 0.8480 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8000 -5.9460 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.3960 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.9290 1.7270 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 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 55 58 1 0 0 0 0 M CHG 1 55 1 M END