CHEMBRIDGE-ZINC01070795 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 1.7590 1.7700 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.3380 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.0530 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.3650 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.2900 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.8940 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.5830 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.6220 0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.0710 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.4240 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -5.5530 -0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6690 -5.7860 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -5.7890 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.6050 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.4460 2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -7.0660 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -7.7870 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -6.9750 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -9.1720 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.3760 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -6.1280 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.4630 -3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.6450 -3.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -6.3360 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -6.1730 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -5.8690 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -5.7240 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.8880 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -6.1970 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -5.3970 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -5.2540 -9.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.2570 -9.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.9350 -10.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.3420 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.8050 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 2.1970 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.6670 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.6700 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.6120 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.2750 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.8820 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -7.6860 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -7.8920 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.8700 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -7.4880 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.9880 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -9.7510 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -9.6860 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -9.0680 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.0820 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -7.4350 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -7.2320 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -6.2860 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -5.7420 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.7760 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.3290 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.8510 -11.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.9890 -11.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -5.7250 -11.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 41 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 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END