NANOSIN-ZINC01497963 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3970 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0900 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.5900 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0430 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.3610 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.0300 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.6800 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.0230 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -2.2960 -0.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8240 -3.4690 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -3.5260 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -2.3460 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -1.1430 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.1450 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.1100 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 1.3220 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 1.7950 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 3.2120 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9260 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.3980 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.6100 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.8560 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 3.0500 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.7550 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -4.3860 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -4.4820 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -2.3740 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -0.2110 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 1.5010 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.8730 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 1.5330 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 1.3120 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 3.5820 2.2710 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 9 1 M END