IBS-ZINC00539199 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.6760 0.5520 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.6190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.3450 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.4200 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.7750 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.0580 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.9750 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.2060 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.1000 -2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.4920 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.2680 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.7640 -3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.1930 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -2.5750 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -4.0330 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.4060 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.3410 -5.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.5370 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.6290 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.8480 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 4.0150 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 3.9670 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.7240 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 2.6660 -4.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.4450 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.7140 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.3450 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.0730 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.9850 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.6150 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.3360 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.4070 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7710 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.9290 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -4.6780 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.3040 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.1530 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -1.3520 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.7630 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.9820 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.7340 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.9120 -9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 4.9710 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 4.8800 -5.7990 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 2 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END