IBS-ZINC02273590 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 0.2800 2.4870 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.0360 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.8710 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.1630 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.0710 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.1930 -2.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0760 -1.0290 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.2830 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.8200 -3.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3770 -1.1060 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -1.9010 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -2.0310 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -1.8340 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -2.0770 -3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -3.1790 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -3.9080 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -3.4950 -5.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -4.7090 -5.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.4280 -1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.1670 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.6390 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 2.7720 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 3.1670 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.7320 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 1.1320 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.1730 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.4970 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.8530 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.3600 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.2840 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.9160 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.9960 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -2.7460 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -3.0290 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -1.2990 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.8650 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -5.4000 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -5.0370 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -1.4640 -5.4140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 39 -1 M END