NCID-ZINC05409622 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.2010 -2.5180 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.6410 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -3.4570 -0.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0570 -2.8350 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.8970 0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6440 -4.1070 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.6550 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -5.0350 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -4.6780 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -5.3520 -1.2590 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 1.2900 -3.2760 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.7980 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.9030 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.9400 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -5.3500 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -5.3550 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -4.3550 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -6.1380 -1.7840 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 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 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 23 1 0 0 0 0 12 24 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 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END