IBS-ZINC06759096 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 2.4310 -6.6370 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -5.9530 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.5470 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -5.8940 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.1170 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.7170 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.8750 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1430 -3.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0070 -1.0250 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.0720 -2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.3200 -4.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.4840 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.0720 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.7420 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.2890 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -4.1740 -9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -3.5110 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.9640 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.5110 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.5010 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 0.9700 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 1.7830 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.9550 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.5860 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.6440 -3.5780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.8030 -4.7140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.8000 -2.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -7.2680 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -5.8870 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -7.2530 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -7.5100 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -6.3520 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.2250 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.4940 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.8330 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.8080 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -4.6030 -9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -3.4240 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.4510 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -0.9100 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -0.8950 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.0980 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 1.1810 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 1.1930 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 1.8340 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 2.7830 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 1.1760 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.1540 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.7180 -0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.0110 -4.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 49 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 49 1 0 0 0 0 6 33 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 24 1 0 0 0 0 8 50 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 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 50 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 40 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 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 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END