NANOSIN-ZINC01512240 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.2890 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1090 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.7480 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.1510 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.7030 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.9360 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3770 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.7010 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.0310 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -0.0440 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 0.6790 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 1.4760 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 1.5520 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 0.8360 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.0520 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.9060 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.9750 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.0890 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.1690 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.6250 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9590 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.2930 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.2840 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -0.6660 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 0.6220 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 2.0410 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 2.1750 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.9000 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.5030 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.9610 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.4550 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -5.9100 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.3670 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.9790 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -3.5240 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.0480 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.1090 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.7790 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.8920 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.1700 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.4580 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END