CHEMBRIDGE-ZINC02887758 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.2350 1.4430 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.0020 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.6090 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.0470 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.1070 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.5220 -2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2780 -2.1110 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.0230 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.6070 -1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.7400 -3.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.1750 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.7440 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.0150 -3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.9310 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.2890 -5.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.3530 -4.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.6650 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.0620 -5.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 1.2930 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 2.3280 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 2.7240 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 2.0380 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.8400 -3.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.7190 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.8900 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.8040 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.5800 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.4210 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -5.7070 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.1700 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.7880 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.2560 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.7590 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.6700 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 2.7900 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 3.5290 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 2.2200 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END