NANOSIN-ZINC04256677 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.8490 1.5040 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.5240 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.1130 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.2230 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.2210 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.8570 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 1.5550 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 2.4050 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 0.8820 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 1.0750 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -0.0720 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.3840 -1.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.7790 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -2.1160 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -2.8170 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -4.1510 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -4.8020 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.1410 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.8220 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.1580 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -5.1410 0.0760 I 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -0.0630 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 0.5050 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.9980 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.2610 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.8740 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 2.6200 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -2.6590 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -4.6680 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -5.8300 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.3130 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.1310 0.8110 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 22 23 3 0 0 0 0 M END