NANOSIN-ZINC04256937 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 0 0 0 0 0 0999 V2000 0.7780 0.9440 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.3420 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.8210 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.0000 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.7080 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.2310 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.0370 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.9850 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.4000 -3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.3200 -2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -5.0540 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.0030 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -5.6660 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -5.6170 -5.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -6.6350 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -7.5700 -4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -6.6220 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -7.6480 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -7.5900 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -6.5360 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -5.4750 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -5.5220 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -4.4710 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -3.3970 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -3.3620 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -4.3690 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -4.5580 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -3.6670 -6.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.0050 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -5.0330 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -5.7100 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.3600 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -6.3350 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -5.6540 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -5.6220 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -7.0980 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.7270 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.4350 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.6000 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.2710 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.3680 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.6290 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.6610 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.0920 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.5990 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.9640 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -5.5320 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -6.7050 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -5.1370 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -8.4950 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -8.3980 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -6.5170 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -2.5850 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -2.5180 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -4.3140 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.5260 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -5.7320 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.8440 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -6.4760 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -5.6670 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.6990 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.4210 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -7.9360 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -7.4720 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 M END