CHEMBRIDGE-ZINC04757795 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8200 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3810 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.5280 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.0540 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.4370 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.2920 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.7640 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.7860 3.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4310 -6.2340 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -6.2990 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -6.5630 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -6.2820 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -6.2310 4.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1740 -7.2400 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -5.3540 6.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5180 -5.5330 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.9350 5.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -5.7490 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -5.0700 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -5.4320 8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -6.4740 8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -7.1550 8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -6.7980 7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -7.4700 7.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -8.5390 8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -9.1630 8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -8.6830 9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -9.2550 9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -10.3080 8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -10.7890 7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -10.2200 7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.4580 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.3950 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.4240 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.4280 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -6.9330 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -7.0860 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -5.3250 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -3.3080 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.2560 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.8990 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.7540 9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -7.9690 9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -8.1520 9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -9.2910 8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -7.8600 10.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -8.8790 9.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -10.7540 8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -11.6110 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -10.5980 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 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 21 1 0 0 0 0 19 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 M END