NANOSIN-ZINC04258622 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -0.5310 -0.4190 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.4020 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3490 -2.2500 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.8920 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.6200 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.7460 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.8010 0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1720 -0.9180 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.4900 1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4300 0.6370 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 0.3920 0.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6490 1.2850 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.7640 1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.9860 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3160 -2.0740 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.9830 1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4160 -1.8740 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.2220 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.3600 1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2070 -5.2700 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -4.3770 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -3.1910 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.2900 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -3.6930 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.6300 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.1640 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.7610 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.8280 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 0.2910 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 0.3070 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 0.1930 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 0.2100 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -0.9750 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -0.9600 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 0.2410 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 1.4260 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 1.4100 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.6260 0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 2.8610 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 3.0310 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 4.0290 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.0030 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.9400 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.3860 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -3.2630 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.0800 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.2770 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.1630 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.1130 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -5.1780 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -5.2990 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 1.2400 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.5340 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -0.7400 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 1.0340 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -1.9130 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -1.8860 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 0.2530 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 2.3640 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 2.3360 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.4900 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 4.1420 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 4.9380 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 3.8520 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.6290 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.9190 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 65 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 38 61 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 62 1 0 0 0 0 41 63 1 0 0 0 0 41 64 1 0 0 0 0 65 66 1 0 0 0 0 M END