NANOSIN-ZINC04256768 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.1490 -2.3810 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.8530 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.9820 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.3830 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2720 -1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3500 -0.7720 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -0.9240 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -0.2430 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.2640 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.8900 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -2.8910 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -4.3300 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 1.1410 -1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.7810 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.1670 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 3.2610 -2.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2570 3.4800 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 4.0280 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 3.6630 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 3.6700 -3.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 4.7640 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 5.4100 -4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 5.1850 -5.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9880 4.3120 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 5.9720 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 7.0200 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 7.1540 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 8.0640 -7.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 6.1150 -6.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.3970 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.3820 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.7400 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.4340 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.4020 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.6060 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.0300 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.0280 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.1750 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.8140 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -2.3280 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -3.4520 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -3.3570 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -1.8650 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -4.3280 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -4.7950 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.8910 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 1.6160 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 5.0990 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 3.7810 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 4.1120 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 3.1530 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 6.4560 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 5.3240 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 7.9720 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 6.6620 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 5.9960 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 56 1 0 0 0 0 M END