CHEMBRIDGE-ZINC00461863 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.2060 1.6320 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.1120 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.4110 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.9400 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.4070 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.9280 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.3810 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.4590 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.1360 3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.1720 3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.5680 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.7790 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.2070 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.3460 7.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.1210 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.7670 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0880 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.0050 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8860 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.3440 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.1420 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.0270 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0780 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.3220 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.9390 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.1230 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.3970 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.2190 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.0900 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -5.4650 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.9120 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.6890 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.8460 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.6020 8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -5.0450 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.4070 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 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 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END