IBS-ZINC02297942 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.0710 1.6120 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.1060 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1520 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.6580 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.9170 -1.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3970 -3.3700 -2.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3650 -3.5740 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.6000 -2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.4480 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.9480 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.9360 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.4280 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -5.9250 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.9320 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -7.4010 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -7.9550 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -7.0760 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -9.3660 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.8670 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.1660 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.4010 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 1.3600 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 2.7400 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.1060 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 2.0060 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.7960 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.2880 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.3880 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.2420 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.3410 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.0530 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.1520 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.5650 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -6.3260 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -6.3060 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.5370 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -7.9970 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -7.0330 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -7.4980 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.0700 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -9.9930 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -9.7890 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -9.3240 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 1.4070 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.0480 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 2.6930 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 3.0510 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 3.4600 -3.1010 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 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END