CHEMDIV-ZINC00205532 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7950 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.4880 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.4990 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.8270 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.1520 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.1400 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.1410 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.7790 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.4680 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.4380 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.1280 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.1310 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -5.4680 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -5.8070 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.7980 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.1050 -1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -5.9200 4.0740 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.4560 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.2540 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.1870 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.0980 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -3.8880 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -6.2450 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -6.8470 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -6.1980 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -6.7890 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -5.5640 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END