CHEMBRIDGE-ZINC00315354 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -1.2400 1.1760 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.1790 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.8860 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1290 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.6680 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.9660 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7200 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0080 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6660 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.8790 -3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.1060 -4.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9980 0.7960 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.8940 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.8040 -5.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.3790 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.9230 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.3530 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.4860 -9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.8140 -9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.2530 -8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.5340 -7.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.3750 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9460 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.3440 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.2160 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.4680 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.6800 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -3.6390 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.3880 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.9580 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.4520 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.2040 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.5880 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.6030 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 2.3680 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 0.8260 -9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.4900 -9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.9480 -10.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.4520 -9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.3670 -8.9460 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END