NANOSIN-ZINC00354169 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.7770 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.2740 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -1.6450 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -2.0760 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -2.1650 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -1.8340 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.3870 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.8830 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.5580 -3.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -1.9440 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -1.7530 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -2.1500 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -1.2100 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -1.5740 -7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -2.8790 -8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -3.8190 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -3.4540 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.6240 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -2.5210 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -1.2410 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -2.9900 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -1.3200 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -0.7070 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -2.3770 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -0.1900 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -0.8390 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -3.1640 -8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -4.8390 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -4.1880 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END