NANOSIN-ZINC04256476 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.0510 1.1070 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.2660 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.1190 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.6310 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 0.7580 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.6090 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 3.6570 0.5390 I 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.7490 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -1.8740 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -3.1430 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -4.2800 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.1770 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -2.8990 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.4890 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.3780 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.4540 -1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0380 -2.4560 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.1890 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -3.6140 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.1080 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -5.4480 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -6.4810 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -5.9810 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.2060 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.7440 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -3.3300 -0.7950 I 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.7740 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.6450 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 1.1480 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.9860 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -5.2650 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -5.0720 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.3640 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.9970 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -5.0850 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -3.5680 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.7040 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.4200 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.3660 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.2070 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -5.3170 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -5.8090 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -7.4090 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.7230 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -5.8180 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.6920 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.6660 -2.7990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.8260 -3.1780 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 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 47 48 1 0 0 0 0 M CHG 1 47 1 M END