NCID-ZINC01570227 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1320 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6450 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.0720 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9150 -2.4080 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.6410 -0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3990 -2.2570 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -2.2150 1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8660 -1.1290 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -2.6930 2.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6420 -2.3470 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.1230 2.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7090 -1.0340 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.5310 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.6370 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.3600 3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -4.1210 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -2.8000 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -4.0670 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6590 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.1020 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -4.4940 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -2.5440 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.4070 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.2910 4.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.6450 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 34 35 1 0 0 0 0 M END