IBS-ZINC02442344 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.2580 1.3950 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1080 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.8820 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.2590 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.8700 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.0820 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.7070 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.3440 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -5.0270 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.9310 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3280 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -7.0430 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -6.5200 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -7.3490 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -7.0280 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -8.0190 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -9.3510 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -9.6880 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -8.6950 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -8.7930 -0.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.9760 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -8.1810 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.2230 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -5.0710 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -4.3730 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -4.8110 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -5.9520 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -6.6630 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -4.0430 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.7560 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.8230 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.6930 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4080 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.8620 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.5490 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0970 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.3860 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -5.9960 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -7.7600 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -10.1230 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -10.7250 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.7280 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.4820 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -6.2880 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -7.5560 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -4.4270 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -4.1580 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -2.9870 -2.7110 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END