CHEMBRIDGE-ZINC00080424 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.5410 1.3390 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.0620 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.6540 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.0930 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.5110 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.8660 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.6270 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.0270 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.8290 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1810 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -5.1640 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.8420 1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.4160 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.7130 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -5.1820 -1.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -7.9670 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -9.1540 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -9.9800 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -10.2940 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -8.9890 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -8.1510 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.8760 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.5250 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.6860 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.1500 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.0770 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.3280 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.6830 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.3440 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -9.7530 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -8.8440 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -10.9110 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -9.4130 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -10.8400 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -10.9030 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -9.2140 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -8.4310 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -7.1790 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -8.6670 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END