CHEMDIV-ZINC06818899 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 4.8600 -2.5560 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -1.1860 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.0870 2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.3630 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.4300 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.7020 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.9080 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.8430 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.5770 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.7300 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.6420 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.4480 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.6800 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.2650 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 0.2030 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.0920 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.4840 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -0.3370 -2.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 0.6410 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -0.3510 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -1.8080 -2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -2.0940 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -3.5940 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -4.1920 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -3.0450 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -2.7160 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -2.5920 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.3340 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.0680 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.4030 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.2680 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.7540 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.1210 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.0040 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.5300 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.1020 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 0.5960 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.5460 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.2920 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.0940 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -1.8770 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -1.4930 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -4.0310 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -3.7400 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -4.3860 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -5.0970 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -3.0830 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -3.1070 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END