IBS-ZINC02122144 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.8700 -0.9100 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0280 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.4100 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5440 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.9520 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4240 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.0780 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.6020 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.0480 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.3600 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9500 -2.3120 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -3.7990 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -4.2810 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -5.6350 2.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -6.2050 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -6.0680 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -4.9380 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -5.0780 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -6.3140 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -7.4320 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -7.3160 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -1.6240 2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -0.8740 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -0.5610 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -1.3680 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -1.6830 4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.5380 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9350 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.8870 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.0520 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.4330 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.0380 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.7820 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.9010 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.7440 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.1270 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.2780 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.4600 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -3.6880 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -4.2120 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -6.4220 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -8.4030 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -8.1930 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 0.0160 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4190 -1.4970 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 0.4930 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 -1.0280 4.1420 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 M END