NCID-ZINC05188351 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5910 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3630 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.8390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2690 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 -2.5070 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.6520 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.9110 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7280 -4.7960 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0010 -0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 -4.6660 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.6510 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.4920 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.7530 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.9080 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.9140 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -3.7960 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -5.4790 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.6820 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.6320 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.5700 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -4.8920 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 28 1 0 0 0 0 19 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 M END