CHEMBRIDGE-ZINC02472369 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6310 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4780 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5400 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.7870 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.4640 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -3.7970 6.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.4750 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.8700 4.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -5.8290 5.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -6.4370 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -7.9360 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -8.6570 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.7120 7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.3970 8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -1.6920 9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.3090 9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 0.3760 8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.3190 7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7090 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1140 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2210 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.7080 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -6.1140 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.1390 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -8.4170 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -8.1760 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -9.7320 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -3.4770 8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.2210 10.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 0.2390 10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 1.4560 8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 0.2170 6.6560 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END