IFLAB-ZINC01236678 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.4090 1.7170 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.3830 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.2540 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.4490 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 1.7940 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.4200 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.2280 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 0.4430 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -0.2470 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 1.2630 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 1.4600 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 0.3510 -2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -0.8180 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -1.6970 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -1.0880 -1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7910 -1.0280 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -2.4890 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -2.5700 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -1.5820 -3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.2110 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.1600 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.2950 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.3440 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 3.4610 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.2690 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.4840 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 0.2020 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.3060 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 1.3910 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 1.9940 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 1.5020 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 2.3940 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 0.4670 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -3.2260 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -2.6920 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -0.0980 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -3.7400 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -3.7430 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 17 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 M END