IBS-ZINC00232290 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0010 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3280 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.0370 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 3.2520 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.3350 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 2.0060 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 1.3290 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 2.0340 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 1.3050 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 1.9590 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 3.3570 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 4.0860 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 3.4320 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 4.0640 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2190 3.4310 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.3650 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 0.2490 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 0.2260 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 1.3970 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 5.1660 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 3.9950 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2150 5.4110 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0870 5.8290 -0.0930 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 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 2 0 0 0 0 11 12 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END