NANOSIN-ZINC01469799 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 5.4140 0.4610 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.6390 3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.9500 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.4010 2.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.3810 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 0.9950 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.7910 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.0840 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.3970 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -1.4030 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.0980 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.2000 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.7280 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -2.8610 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -0.6550 -3.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4530 -1.0190 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -1.1230 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -1.4010 -6.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -0.8700 -4.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -0.5670 -3.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1710 0.4380 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.5740 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -1.1780 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -2.1010 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -3.4220 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -3.8180 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -2.8950 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -4.5820 0.7170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 -0.8940 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 0.4770 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 1.4020 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 2.6510 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 2.9310 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 2.0260 -6.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 0.8260 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -1.1910 -6.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 0.4510 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.4100 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 0.3420 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -1.9150 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.2100 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.7010 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.8500 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -3.4060 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 0.6740 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.2070 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -0.1470 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -1.7920 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -4.8490 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -3.2050 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -1.1850 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -1.6120 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 1.1560 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6670 3.3970 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9360 3.9020 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 0.1100 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 0.3070 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 36 2 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 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 56 1 0 0 0 0 M END