IBS-ZINC04844205 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.2740 1.6370 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.1100 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.4360 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.7900 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.5780 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.9540 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.5520 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.7700 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.3860 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.3370 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -5.6060 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -6.4740 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -6.0540 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2950 -6.4480 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -6.6060 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -7.4760 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -7.9820 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -7.6180 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -6.7490 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -6.2460 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -7.7880 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -8.1090 1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -6.0370 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.0530 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.9520 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.9940 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.2480 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.2060 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.1160 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.5660 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.7740 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.7600 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -8.6610 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -8.0130 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -6.4640 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -5.5700 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -5.4090 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -6.9710 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -8.6970 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -9.5740 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END