IBS-ZINC00945578 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.2890 -0.6000 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.1290 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 0.1230 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.6160 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.3470 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.3380 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.6240 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0260 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.4130 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 2.0800 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 1.3720 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -0.0230 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -0.6950 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -0.7840 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -0.1570 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 -0.8700 -0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 -2.3400 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 -2.8610 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1150 -2.2300 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0570 -0.7760 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0470 -0.1690 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1350 -2.7960 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4390 -2.3320 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4440 -2.9040 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1100 -3.9250 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7960 -4.3360 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5910 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.7040 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 0.6930 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.9240 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.9070 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.9730 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 3.1590 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 1.8960 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.7740 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -1.8620 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -2.7160 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 -2.6720 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 -2.6170 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 -3.9420 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 -0.5610 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0420 -0.3450 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 -0.2970 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9150 0.8910 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6630 -1.5360 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4650 -2.5650 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8720 -4.3930 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5320 -5.1300 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8560 -3.7690 1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 49 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END