IBS-ZINC00536437 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2160 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0000 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.0340 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.3580 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.0290 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 1.3270 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 0.1110 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 2.0330 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 3.4340 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 4.0980 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 3.3830 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 1.9760 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 1.3050 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1770 1.5710 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4990 0.6560 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9430 2.6940 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 3.7530 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 3.1140 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 2.9980 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 3.9920 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 5.1780 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 0.2260 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0230 2.7060 -0.1170 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 M END