NANOSIN-ZINC04721407 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1670 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4300 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8120 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6010 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9860 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.0620 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.5950 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.6440 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -3.9790 -4.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.4110 -4.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.0510 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -6.5170 -4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -5.8900 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -7.8480 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -8.2790 -5.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -8.7520 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -10.1380 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -10.9400 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -10.3780 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -9.0230 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -8.1820 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -6.8410 -2.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2440 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1800 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5860 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.6960 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.3440 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -10.5800 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -12.0140 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -11.0230 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -8.6020 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 M END