CHEMBRIDGE-ZINC04836932 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.2970 -1.0860 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.2520 0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9150 -0.2460 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0120 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.2990 0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7660 -3.0000 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.9770 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.9640 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.6960 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.3380 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.9320 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.3720 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.1080 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.4640 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.9190 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.6830 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.0400 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.8490 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 3.2360 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 3.8510 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 3.0790 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.0370 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.0560 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.5130 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.5490 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.9690 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.4510 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.9660 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.0870 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.3560 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.9550 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.7750 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.2010 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.5830 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.9030 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.1870 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -1.0420 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.3980 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.3990 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 3.8340 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 4.9300 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 3.5810 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.2610 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -1.2760 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.6100 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.1550 -1.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3950 -1.2200 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 46 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END