NCID-ZINC05602221 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0320 1.5090 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0030 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.5950 -3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6800 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.0760 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.7510 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.1070 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.8260 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.2020 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.8360 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.8760 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.1710 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.7460 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.0500 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.7810 2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 -3.7930 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0620 3.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8260 -2.6270 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.6620 3.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2200 -0.0800 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.7880 4.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6310 0.2060 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.5560 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.8370 3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.4940 5.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.0100 4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.9550 2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.9090 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.8460 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.8610 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.2070 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.8730 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.3470 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -5.8710 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.9610 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.2960 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.4960 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -6.3510 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -7.8290 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.0800 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -1.6860 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.9960 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -1.6110 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.8830 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.8060 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END