NANOSIN-ZINC01507645 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 4.7460 1.8180 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.3980 4.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.3490 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.7320 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.4980 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8680 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4850 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.2730 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.1300 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.5590 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.9740 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -4.5220 4.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.7130 3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -6.1070 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -6.7830 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -8.1600 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -8.8650 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -8.1940 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -6.8180 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -10.6210 3.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -10.9950 1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -10.9590 3.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -11.2360 3.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -11.0380 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -11.5510 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -11.3280 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -10.6360 2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -10.1630 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -10.3510 2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -9.4630 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -9.2830 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -11.8090 3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -11.5360 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 2.1320 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 2.2940 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 2.1120 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -2.2160 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.4580 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.3520 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.9200 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.9330 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.9130 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.2780 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -6.2330 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -8.6860 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -8.7480 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.2960 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -11.7350 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -12.1100 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -8.7080 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -10.2560 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -8.7480 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -11.9660 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -11.9760 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -10.4580 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 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 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END