CHEMBRIDGE-ZINC00463276 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -1.9950 0.7040 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.3660 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.7050 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.6460 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.2700 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.9880 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.0720 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.7900 -2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.5080 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.1680 -3.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.6080 -4.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.8400 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.9460 -6.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.4490 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.0750 -8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 1.3580 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.1930 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.1200 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.0370 2.5560 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9790 1.4090 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 1.3340 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 0.2470 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.8880 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.9820 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.4770 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.0520 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.3630 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.4540 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.9660 -9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.5810 -8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 1.7370 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 2.2270 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 0.8160 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.5310 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.0510 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.5740 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.2200 3.3340 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 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 16 1 0 0 0 0 14 17 1 0 0 0 0 15 28 1 0 0 0 0 15 29 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