IBS-ZINC01874357 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.9560 0.9370 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5660 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.8850 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.3880 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.7070 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -4.1870 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -4.6770 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -6.0900 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -6.7850 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -8.1090 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -8.7510 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -8.0700 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -6.7440 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -5.0620 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -4.6140 -2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.1640 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.2350 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.4820 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.1110 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.8640 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.3400 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.5870 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.9330 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.6860 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -2.1620 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.4080 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -4.0310 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -6.2860 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -8.6480 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -9.7890 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -8.5780 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -6.2130 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -6.1300 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 M END