IBS-ZINC04029562 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2190 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.0980 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.1510 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.8820 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.6620 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.2110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.6340 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.4420 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1040 -3.6340 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -4.5820 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.5280 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.3010 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -3.3370 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -2.3160 1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -4.3760 1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -5.5380 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.4760 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.4540 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.4320 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.4540 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.1470 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -5.1930 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -4.3090 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.5580 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 4.0220 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 32 33 1 0 0 0 0 M END