NANOSIN-ZINC02023926 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 0.5680 -0.2260 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.4300 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.5470 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -0.4130 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 0.8070 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.8970 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 1.7280 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 1.0430 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.2360 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.9510 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 3.1540 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 4.1890 1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6790 4.0100 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 5.5090 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 6.1100 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 4.2360 1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 3.5620 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 2.8970 3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 3.7190 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 3.7940 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 3.9400 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 4.0020 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 3.9080 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 3.7710 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 3.9730 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 4.5090 7.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 3.3680 7.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 3.3480 8.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2740 3.3960 9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 4.4610 9.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 5.8390 9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 6.3820 10.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 7.6640 9.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 8.2890 10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 7.9840 8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 6.8550 8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 6.9180 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 8.0980 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 9.2100 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 9.1750 7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 2.0740 9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 1.6040 8.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.1500 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.2870 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.4830 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8320 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 1.3650 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 3.3000 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 3.3050 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 4.8600 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 3.7230 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 4.0060 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 4.1410 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 3.7050 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 2.8440 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 4.4410 8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 4.2830 10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 5.9560 11.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 6.0560 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 8.1400 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 10.1140 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 10.0380 8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 5.8160 0.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9350 1.6700 10.3900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 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 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 63 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 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 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 41 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 37 59 1 0 0 0 0 38 39 2 0 0 0 0 38 60 1 0 0 0 0 39 40 1 0 0 0 0 39 61 1 0 0 0 0 40 62 1 0 0 0 0 41 42 2 0 0 0 0 41 64 1 0 0 0 0 M CHG 1 63 -1 M CHG 1 64 -1 M END