CHEMDIV-ZINC04731085 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.5240 1.9880 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.4940 -1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3330 0.0010 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.2990 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.1950 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -1.8040 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.6100 -2.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1910 -2.1030 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.1150 -2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7640 0.0230 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.5760 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.1930 -3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.5070 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.2080 -2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.0940 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -5.5280 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.3900 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -7.7210 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -8.2080 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -7.3710 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -6.0230 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -5.0620 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.4180 -7.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.7760 -5.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.3440 -4.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -2.8650 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -3.1690 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -2.2690 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -1.0640 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.7550 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.6580 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 0.4300 -7.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 1.3090 -8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.4810 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 2.1260 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 2.4220 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.7920 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.7330 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.3340 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.6880 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.3110 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.8690 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.4380 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.1430 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.6410 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.6340 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.0200 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -8.3940 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -9.2550 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -7.7560 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -4.1100 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -2.5070 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -0.3630 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.4210 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 0.8140 -9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 2.2160 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 1.5680 -7.6840 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 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 21 22 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 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END