NANOSIN-ZINC04258617 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.7150 1.5300 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.8240 0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3230 1.4820 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.5010 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7270 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.3650 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.9390 1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4780 -0.4620 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.4610 1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8820 -2.8400 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.2090 2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4960 -4.2870 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.9010 3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.5010 3.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3390 -1.1230 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.7320 2.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9040 -1.1310 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.6560 2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 0.8980 4.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6210 1.9470 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 0.1530 5.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.2440 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 0.8270 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 1.0780 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 1.0570 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 0.8050 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 0.5770 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 0.5950 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.9170 2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.7480 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -3.3300 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.1180 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.6290 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -4.3660 7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -5.5990 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -6.0980 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -5.3610 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.7290 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -3.9530 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.9520 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.9620 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.7270 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.4820 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 0.9030 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.7180 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -1.6910 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 1.2960 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 1.2430 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 0.7930 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 0.3890 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 0.4280 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.7980 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.6270 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.2560 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.4440 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.6690 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.9770 8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -6.1720 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -7.0600 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -5.7600 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.9150 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.3210 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.9820 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.6000 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.5110 -1.3670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 65 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 38 61 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 62 1 0 0 0 0 41 63 1 0 0 0 0 41 64 1 0 0 0 0 M CHG 1 65 -1 M END