CHEMBRIDGE-ZINC00287533 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 2.8570 0.3700 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.4270 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.9210 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.6740 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.9120 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.5690 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.4050 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.6740 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.2280 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.6500 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.0310 2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.4960 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.8420 2.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.6170 4.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.3020 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.4830 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.2440 7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.5900 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.3470 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.8310 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.2940 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.0380 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.2890 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 1.0830 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 0.9090 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.8540 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.6700 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.6080 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.2760 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.2270 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.4940 7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.0490 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.6600 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.4130 8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.1180 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.1890 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.3040 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.7600 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.5570 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.6420 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.7290 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -6.0860 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.6030 4.5920 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 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 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END