IBS-ZINC00500314 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3970 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 1.3320 -0.3790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.7470 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.7030 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.9300 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.8580 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.5730 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -3.0330 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.1940 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -4.2560 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0260 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.6620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.8460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.5350 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.0680 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.4480 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.5070 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -1.1600 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -3.7220 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -3.2040 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 M END