NANOSIN-ZINC01512092 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.4230 1.4240 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.0210 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.8390 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6240 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.6830 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.9630 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.1950 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.1360 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.0520 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.8120 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.3370 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.9680 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.4080 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.5600 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.7400 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.1930 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.5690 -5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.0370 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.9540 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.6900 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.7010 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.3700 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.5160 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.7830 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.1950 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.6330 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 2.4180 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.9100 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.2050 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.7290 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.8010 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.1760 -7.0420 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 15 2 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 16 29 1 0 0 0 0 17 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