CHEMDIV-ZINC00192539 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.7380 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.0780 -0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -4.7840 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.2740 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.0030 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.8920 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.0200 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.2760 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.4090 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.0910 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.2130 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -1.6750 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.9980 4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.8980 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.4390 3.5350 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.3100 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.9180 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.9340 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.1590 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -6.3910 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.9500 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.7730 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.1730 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.3550 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 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 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END