CHEMBRIDGE-ZINC00384356 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.3240 1.4810 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.0140 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.8000 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.0870 0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.4530 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.0380 -1.4130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.8420 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.1130 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.4110 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.4410 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.1790 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.8850 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.2540 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.8270 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.0220 4.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.7340 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0580 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.7790 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.8500 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.0800 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.2550 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.1970 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.9710 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.7880 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.7660 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.3100 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.6220 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -7.4550 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.9880 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.6810 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.4420 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.4950 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.9100 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.4490 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.4400 6.8330 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END