CHEMBRIDGE-ZINC01141958 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0580 1.4980 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0090 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.7090 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.0880 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7840 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.0800 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6830 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.0100 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2010 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.0970 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.4740 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.4630 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.6530 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.8580 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.8790 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.6890 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -9.1010 -1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -9.1770 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -8.2090 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -10.4350 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -10.5150 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -11.6900 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -12.7960 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -12.7200 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -11.5500 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -13.9530 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -15.0500 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.1530 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.8670 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8660 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.8500 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1690 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6260 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1330 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5240 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.6420 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.7040 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -9.8940 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -9.6560 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -11.7530 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -13.5810 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -11.4930 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -15.9100 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -15.3060 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -14.7700 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -9.4580 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -9.9240 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -9.0130 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END