NANOSIN-ZINC01511816 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0430 1.8050 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.2890 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.3290 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.2740 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.1780 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.3830 -2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.8640 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.0830 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.7860 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.2760 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -2.0640 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.3610 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.9520 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.1890 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -2.9850 -5.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.6630 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.6980 -6.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -3.5020 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.2450 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.0260 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 2.2240 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.0680 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.1080 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.4090 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 0.0900 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.7040 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.9550 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.4450 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -3.7100 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -4.5250 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -3.0910 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -3.4980 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END