IBS-ZINC02281288 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9570 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.8510 -0.1370 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.3630 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.5910 -0.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2250 -5.1960 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.6970 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.5800 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.6770 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.8910 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -5.0080 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.9160 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.9860 -5.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.2070 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -5.0620 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.7380 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.5180 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -1.7620 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.1370 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -0.4890 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.4130 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.5850 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -5.1750 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -5.0120 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.3850 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.2630 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -6.1430 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.5690 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.7670 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -1.1650 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -2.5740 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -3.0430 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -1.3240 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -2.3100 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -0.2220 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -0.6630 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 0.3240 3.6870 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END