IBS-ZINC05209719 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2110 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4030 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 4.1850 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 4.2240 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 5.6890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 6.1810 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 7.6880 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 8.4980 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 9.7660 -0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 9.7740 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 8.4970 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 8.2070 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.8720 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.1220 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.0210 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 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 3.3310 1.9520 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 3.7290 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 6.0540 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 6.0630 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 5.8160 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 5.8070 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 8.1810 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 10.6550 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.2320 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.9570 0.0490 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 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END