IBS-ZINC00134249 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3720 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.3000 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.6300 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.1030 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.7740 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6310 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.1030 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.4990 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 1.8410 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 0.6440 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 0.6800 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.3940 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -1.8200 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -2.3570 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -3.6870 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -4.4950 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -3.9690 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -2.6370 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -2.1220 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -5.8050 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9000 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.7680 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.5740 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.3650 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.8310 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 2.1820 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -1.7310 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -4.1020 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -4.6010 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.7630 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -6.3950 0.0450 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 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END