IBS-ZINC04026569 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.5880 1.6510 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.1480 0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7400 -0.0250 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6000 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.5980 0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9920 -2.6130 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.1810 0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9380 -1.5010 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.3280 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 0.6700 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.0980 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.5940 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -0.1100 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 0.4510 -3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -1.5800 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -2.2400 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -1.5800 -0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3260 -1.8960 -0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1800 -2.9750 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.4400 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.9870 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.6670 -0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5670 -0.4190 -0.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2260 0.6350 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.8210 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.7940 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.2560 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.8550 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -2.2050 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.8320 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 2.1520 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 2.0410 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.0910 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.1550 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 0.6880 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 0.8430 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 1.7400 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 0.3860 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 1.6630 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -2.0360 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -1.6930 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -2.2010 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -3.2900 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.3560 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -1.8400 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.6570 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.0870 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.0180 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.1860 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.4530 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.0900 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.5680 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.4230 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6100 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.0380 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.7480 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.8020 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -3.2860 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -1.9680 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END