CHEMBRIDGE-ZINC00310396 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -2.2300 0.3030 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.3880 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.4850 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.1100 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.6460 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.5560 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.9460 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.7890 -2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.5050 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.1360 -3.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6480 -4.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.9240 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.0340 -6.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.3640 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.1460 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.2340 -9.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.4120 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.2830 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.6860 0.0250 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0300 1.2360 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -0.3470 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 0.5540 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.0710 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.1690 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.9340 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.0700 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.3300 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.0340 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.8450 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.6670 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.1590 -8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.5540 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.3910 -10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.6730 -8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.2660 -10.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 2.2640 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.3610 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 2 0 0 0 0 M CHG 1 19 -1 M END