NANOSIN-ZINC04258854 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.9380 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.4310 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.1540 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.2670 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.7320 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5730 -2.0800 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.2730 -2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0370 -1.9640 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.8020 -2.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4680 -4.1940 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.2260 -2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9700 -3.8690 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.6640 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.2350 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -1.8520 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.7800 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -5.7520 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -6.1530 -2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -7.5670 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.3160 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.5470 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.7610 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.6460 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.3060 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.2800 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.3160 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.2010 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.0630 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.1030 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.1830 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -7.9560 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -8.0360 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -7.7890 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -5.3310 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -4.8570 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -3.6290 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.6120 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.9090 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.3290 -5.4900 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END