IBS-ZINC01243565 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.6610 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0810 -0.3090 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.1910 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -2.7200 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -2.2130 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -0.6840 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -0.1540 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8000 -0.5050 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 1.2750 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.5420 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.5520 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -3.8100 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -2.3690 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -2.5650 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -2.5910 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -0.3220 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -0.3320 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 1.6660 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 14 1 0 0 0 0 14 34 1 0 0 0 0 M END