CHEMBRIDGE-ZINC00316012 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1700 -1.0780 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.0850 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.7030 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 1.7700 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 2.2190 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 1.6000 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.5300 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.1480 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.4620 -2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.0100 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.1060 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.2980 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.4040 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.6800 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.8950 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 1.8520 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.6010 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.4470 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.8740 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.9640 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 2.6760 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.7080 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.7370 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.6310 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.3530 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 2.2540 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 3.0530 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.9510 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.0320 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.2080 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.8060 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -2.1500 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.5660 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 1.3700 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 3.4680 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.4460 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.8310 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 1.3930 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 3.0070 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.5560 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.5410 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 2.3240 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 3.7320 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 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 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END