IBS-ZINC01260957 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2490 1.5660 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.0630 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.4620 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.6970 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.1540 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.7700 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.0440 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.6200 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.9140 3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.6610 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -3.0810 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.8160 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -3.1180 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -3.6840 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -3.9650 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.8580 3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.0950 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 0.2940 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 0.8880 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 1.0960 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 0.7110 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 0.1100 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.2740 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -0.0330 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.0060 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.8900 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.8880 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -2.5350 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.4110 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.8200 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.3750 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -2.9130 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -3.9170 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -4.4060 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.3110 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 0.1340 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 1.1910 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 1.5600 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 0.8760 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 1.0360 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.5640 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.3860 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END