CHEMBRIDGE-ZINC00179150 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 1.8510 -1.7730 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.1360 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.7860 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.0640 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.7010 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.0570 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.9190 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.0530 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.3140 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 1.4920 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 0.2340 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.6920 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -2.0510 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.9070 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -0.4350 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 2.7420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 3.7340 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 2.3110 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.0530 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.6950 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.0700 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.1420 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.7760 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -2.7140 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -2.4330 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -2.0690 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -2.5860 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -0.3670 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 0.0140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 2.0770 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 3.2430 0.0450 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 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 3 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END