CHEMDIV-ZINC02690136 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0650 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0800 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.1400 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.0140 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.0850 3.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -7.3790 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -8.4540 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -9.7450 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -9.9920 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -8.9440 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -7.6320 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.4860 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.2940 -0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.0500 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.8740 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -5.8210 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.9820 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -6.9370 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -5.7240 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -4.5610 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.6110 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -5.6770 7.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -4.3950 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8640 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8540 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.5960 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.2780 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.5080 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.0240 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.0270 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -8.2760 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -10.5730 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -11.0090 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -9.1390 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.6950 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.9340 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -7.9260 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -7.8440 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -3.6160 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.7040 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -4.4980 7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -3.7290 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -3.9790 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END