IBS-ZINC06743729 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.6680 1.4930 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.0080 -0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7910 -0.5360 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.5150 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.9700 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.6580 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.0740 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.7400 3.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.0750 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -4.7630 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.0630 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.6700 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.9710 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.6580 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.9920 3.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.8100 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.4000 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.0900 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.1870 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.5980 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.9190 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.2430 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.6720 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.8540 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 2.0210 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.2560 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.0520 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.4520 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -5.8420 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -4.5950 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -2.1380 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.8920 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.5440 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.7740 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.7240 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -7.4550 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.2440 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.1980 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END