NANOSIN-ZINC04426030 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -2.1640 0.1360 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.9890 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.9790 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.2830 2.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.4930 3.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.8180 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.3300 3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6710 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.0620 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.8490 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -4.2650 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.8860 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.0870 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.8710 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.9200 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 2.4940 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 2.3740 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 3.4610 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 3.8790 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 3.2250 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 2.1470 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 1.7220 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.1250 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.9590 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -0.2180 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.4810 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.7430 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.5190 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -5.9250 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -4.8860 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -2.4370 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.0130 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.4610 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 3.9720 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 4.7200 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 3.5560 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 1.6410 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 0.8840 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.8860 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.0360 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.2760 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END