CHEMBRIDGE-ZINC01214708 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 3.7840 0.6960 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.4710 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.1730 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.2440 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.6200 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.9270 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.8410 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.0900 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.7860 -3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.3780 -3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.2490 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.3750 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.6480 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7980 -6.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.5810 -4.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.5760 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 3.7570 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 4.7370 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 4.5410 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 3.3660 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.3850 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.8210 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.5110 -5.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.3840 -6.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.5530 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.0810 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -3.5700 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -4.3420 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.8400 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -4.0920 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.3660 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 1.4770 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 1.0870 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.8850 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.7900 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.4580 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.2220 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.0230 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.5030 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 3.9100 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 5.6560 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 5.3080 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 3.2160 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.4700 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.5200 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -1.6060 -8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.9440 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -1.5340 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -3.7080 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.1840 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -5.4050 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.0750 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.3160 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -3.5430 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -5.1520 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -3.9530 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 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 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 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 30 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END