CHEMBRIDGE-ZINC00448290 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.0410 1.7400 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.3940 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.0890 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.8310 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.9020 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.5080 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.8970 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.3250 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.6500 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.3570 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -5.7370 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -6.4170 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.7150 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.1160 -2.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.0090 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -5.3890 -1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -6.7320 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -7.2050 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -7.5480 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -6.9300 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -7.6910 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -9.0720 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -9.6900 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -8.9340 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -9.8190 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.1490 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.5990 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.4310 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.5350 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.0150 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.3000 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.9830 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.6950 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.4330 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.8930 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.8740 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.5110 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.9340 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.4800 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.5740 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -3.8320 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -6.2830 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -7.4930 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -8.2390 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -5.8560 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -7.2130 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -10.7650 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -9.4160 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -9.9630 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.5370 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END