NANOSIN-ZINC04256206 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 -0.3850 2.5150 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.0410 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0370 0.9430 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.2400 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.3770 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.1590 2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5480 -1.2090 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.6420 1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4040 1.6930 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 0.5050 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 0.1340 1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 1.0130 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 2.1720 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 0.5660 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 1.4710 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 1.0060 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -0.3370 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -1.1680 1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -0.7670 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 -0.8440 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0430 -0.0910 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 -2.1400 1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7540 -2.5670 1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.3150 -1.9570 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3500 -2.4010 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5630 -3.2560 3.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.9880 -3.1380 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6410 -4.7260 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0440 -4.8920 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8320 -4.0360 1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8740 -4.3570 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2360 -4.2020 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3140 -5.6720 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0230 -3.3470 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 -2.8070 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.0220 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.9280 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.4320 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 2.8970 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 3.0860 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.6130 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.8110 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.6210 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.1940 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.4270 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 1.0760 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.5450 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 2.5060 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 1.6750 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -1.4740 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2950 -1.3540 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3920 -2.7210 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0800 -5.3350 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6830 -5.0460 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 -4.5710 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1000 -5.9390 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 -3.8820 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3560 -5.9920 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8890 -5.7900 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7530 -6.2810 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9670 -2.3000 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5980 -3.4650 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0650 -3.6670 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 -1.7220 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -3.2670 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 -3.1110 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -0.3130 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.5740 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.9090 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.9480 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 2.0780 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.5300 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.7230 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 50 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 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 35 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 37 70 1 0 0 0 0 38 71 1 0 0 0 0 38 72 1 0 0 0 0 38 73 1 0 0 0 0 M END