OTAVA-ZINC00630511 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7480 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0530 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4300 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9750 -1.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0380 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.4560 2.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.5890 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -5.1990 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -5.0580 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -5.7890 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -6.7200 6.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -6.0870 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.3210 5.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.7310 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.8880 4.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -4.1730 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -4.6630 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -3.8340 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -2.5210 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -2.0300 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -2.8470 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.4470 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.9420 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.5960 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -5.8070 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.9460 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -5.6880 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -4.2120 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -1.8760 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -1.0040 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.4610 3.8460 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 6 1 0 0 0 0 3 4 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 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 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END