NCID-ZINC01576277 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 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 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.6790 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.5900 -1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.0510 -1.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3980 -4.4590 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.6020 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.1600 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -4.4470 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.5970 -3.5140 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 0.5290 -0.3650 0.8850 H 0 0 0 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 -1.2480 -2.0470 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -5.6910 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.2410 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -4.4720 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.9150 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.7450 -3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0900 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.4790 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -5.9500 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END