CHEMBRIDGE-ZINC04953274 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.8010 1.2160 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1720 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.8510 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.1790 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.1680 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.7910 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.0880 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.2440 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.8840 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7630 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.0240 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.5660 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.6800 -3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.7860 -4.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.8910 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.2460 -2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 3.5560 -3.4650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 3.9940 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 5.4180 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 6.4510 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 7.7580 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 8.0310 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 6.9980 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 5.6910 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.3210 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.3800 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.9490 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.8860 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.7170 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 2.8300 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.5820 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.7850 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.9240 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.7930 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 3.8930 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 3.3280 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 6.2380 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 8.5650 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 9.0520 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 7.2110 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 4.8830 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END