IBS-ZINC02309252 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.1900 1.4340 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.0960 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.5890 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.1190 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.6040 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.8060 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -3.9260 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -4.3990 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9670 -3.8990 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -4.6480 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -2.6220 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -2.2100 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -0.7330 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -3.8690 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -2.4760 1.2910 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -4.4270 1.3690 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -4.2200 2.5610 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -5.8640 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -6.5750 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -5.8910 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -6.6120 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -7.9980 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -8.6120 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -8.8250 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.7850 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.7970 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8090 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.4710 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.4600 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.2140 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.2260 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.4940 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.4820 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.5650 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -2.8120 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -2.3520 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -0.4240 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -0.1320 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -0.5920 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -6.3370 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -4.8120 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -6.1080 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -9.6900 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -9.0530 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -9.7530 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -8.2650 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -7.8990 -0.7360 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 47 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 47 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END