CHEMBRIDGE-ZINC05028050 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 6.0280 -0.3410 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5480 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -2.2290 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -3.3350 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -3.7690 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.0780 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.9560 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.7110 -3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.7330 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -4.8100 -1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -5.4720 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -5.6560 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.3930 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.1080 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.9160 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.7180 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.6680 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.8400 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.0610 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -5.2090 -6.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -5.0820 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.4410 -6.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.6610 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.9780 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 2.2170 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.0320 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.2580 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.8260 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -7.7540 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -0.6560 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 0.3500 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 0.1550 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -1.8910 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -3.8620 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.4150 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.1360 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.9460 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.8030 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.7960 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.0720 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.4810 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.5980 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.7210 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.4820 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.7980 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.9240 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 2.3100 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 3.1320 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.1760 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.9620 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.1050 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.1930 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 3 0 0 0 0 M END