IBS-ZINC01609684 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2050 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 3.3850 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 1.4340 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 1.8680 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 0.7070 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 0.5380 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.7250 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -1.8250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -1.6380 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -0.3830 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.0430 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.7040 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.9220 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 3.2570 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 3.8280 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 1.3980 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -0.8730 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -2.8270 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -2.4940 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 3.9010 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 4.8160 -1.1620 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 17 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M END