NANOSIN-ZINC04428162 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.2510 1.9110 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.5320 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.2450 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.3640 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.7560 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 2.5210 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.4630 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.6750 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.1280 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.6900 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0470 -1.5840 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 0.1040 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 1.3160 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -0.5310 0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 0.2020 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 -0.3090 1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 0.5360 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 1.8220 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 1.9070 1.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -1.0980 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -2.0280 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -2.4360 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -3.1630 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -2.2340 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.8260 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -0.9840 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -0.2570 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -1.1860 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 0.1510 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.5150 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.0620 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.3220 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.2340 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 3.5990 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 1.0960 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -1.5000 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5680 0.2130 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8670 2.6640 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -1.5090 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -2.9180 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -3.0980 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -3.4540 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -4.0530 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.7520 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.7160 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.1640 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.2750 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.3220 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 0.6340 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -0.6680 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -1.4770 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 0.8140 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 0.6700 -2.1140 H 0 0 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END