CHEMBRIDGE-ZINC04833097 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.3360 0.6120 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.8940 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.2600 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.5600 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.3660 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.9670 2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.3830 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.4860 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.5220 3.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.1070 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.0030 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -3.9290 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -5.1000 5.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.9300 5.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8410 -2.3900 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -1.9400 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -3.6140 6.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -2.9990 8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -1.7140 8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -1.0910 9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.7470 10.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -3.0270 10.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -3.6570 9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -5.0550 9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.1510 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.8870 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.8710 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.4320 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.1530 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.7840 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.9440 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -5.4950 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -4.2540 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.5450 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.7060 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.9930 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.2310 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -1.4180 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -1.2180 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -2.4810 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -1.2010 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.0910 9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -1.2580 11.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -3.5370 11.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -5.0090 8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -5.5940 9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -5.5740 8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 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 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END