CHEMBRIDGE-ZINC00248055 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.3990 1.1230 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.1900 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.8290 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.1460 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.6190 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.8620 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.3940 1.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.7010 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.0310 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.1890 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 0.5340 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 1.4760 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 1.6980 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 0.9740 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.0190 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.2210 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.3710 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.0420 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.9070 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.4240 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.4560 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -0.9250 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 0.3630 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 2.0410 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 2.4360 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.1450 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.2120 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.9550 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.7980 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.9590 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.1820 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.2890 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END