NCID-ZINC01681833 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9580 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.6340 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.0390 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -5.0530 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -6.2040 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.0110 -3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.6730 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.9240 -4.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.6160 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.9760 -3.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -7.0650 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.4510 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.9010 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.0400 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -7.2510 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -6.7490 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -7.9780 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END