NANOSIN-ZINC04255971 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0790 1.7260 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.3720 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.3640 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.1490 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.4940 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.0060 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.1750 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -1.8480 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.3380 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.0240 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.1780 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.6860 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -3.0360 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -3.5350 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -4.5550 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -2.8690 -1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -1.7360 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -1.1720 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -3.3740 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -4.2680 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -4.7630 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 -4.3700 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -3.4800 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -2.9770 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8630 -4.9030 -1.5520 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.2490 -5.6870 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6120 -4.5570 -2.4480 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9500 2.0840 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.7030 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.3940 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.9670 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.6600 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.7790 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.4030 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 0.5150 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.6480 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.6980 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.5920 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -4.5760 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -5.4590 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 -3.1750 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -2.2780 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 19 1 0 0 0 0 17 18 2 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END