CHEMBRIDGE-ZINC04740605 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.4990 -0.0740 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.7160 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.2470 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.1250 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8590 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.2550 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -3.3390 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -3.7320 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -3.0420 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -1.9530 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -1.5620 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -3.4610 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -4.6330 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -2.5440 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -2.9420 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 -2.3720 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 -0.9220 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6110 -0.1510 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 1.1820 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 1.7590 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 0.9980 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -0.3430 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -1.1100 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.3110 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.8200 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.7450 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.5340 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.0300 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.0240 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -3.8720 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -4.5740 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -1.4180 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.7190 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 -2.5390 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -4.0290 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2070 -2.4640 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -2.9380 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4860 -0.6000 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9970 1.7730 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 2.8020 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 1.4480 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -0.9370 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -0.7690 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END