NANOSIN-ZINC03896886 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.5870 0.4080 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.0440 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.4610 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.4260 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 0.0290 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.4440 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.8480 0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.1100 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 1.2860 1.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.4710 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 0.2430 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -0.4360 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 0.2710 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 1.6540 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 2.3330 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 1.6310 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 2.4230 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 3.9240 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 4.7040 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5760 4.3420 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8730 2.8410 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 2.0610 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6620 2.4830 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8380 2.8450 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5410 4.3460 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 2.0650 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.7370 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.0720 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.8150 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 0.0580 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.7980 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.6720 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.2250 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -1.5160 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -0.2560 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 3.4130 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 2.1620 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 4.1820 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 4.1790 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 5.7730 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5140 4.8980 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 4.5970 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4600 2.5830 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 2.3160 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 0.9920 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6000 3.0390 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8740 1.4140 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4000 2.5900 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 4.6040 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4790 4.9020 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 0.9950 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 2.3230 -2.3640 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END