NANOSIN-ZINC03019201 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.0730 1.8610 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.4770 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.3010 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3030 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.7090 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.4760 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.0160 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.8450 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.1880 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.1280 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.7580 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3000 0.4720 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 3.1410 -0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9230 2.8460 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 3.3630 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 4.4180 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 4.5640 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -0.2630 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 0.1320 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -0.8030 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -2.1410 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -2.5400 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -1.6010 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -1.9890 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -3.0600 3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.4570 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.0050 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.3770 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.5540 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 3.9920 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 3.8400 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 1.1730 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -0.4920 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -3.5810 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -1.9790 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -3.4520 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 2.0800 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 2.2780 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 5.3940 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 6.1950 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M END