CHEMDIV-ZINC06819268 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.3740 1.0540 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.3310 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.1490 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.3490 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.2840 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.0160 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.4930 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.6100 -2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.2350 -3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.8050 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.5500 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.9710 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.0460 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.3050 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.7370 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.0660 -5.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.9630 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.7460 1.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.8870 0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.5900 2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.6270 2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.1910 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -3.8180 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -3.0460 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.9820 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.3170 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.7390 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -1.8140 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.4600 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.0660 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.6100 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.5150 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.8870 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.0760 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.0660 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.2740 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 2.0260 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.3800 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.0250 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.8310 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.9900 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -3.7530 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.7500 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -5.2740 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -3.1910 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -4.7170 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.2560 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.2270 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.3610 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -2.5200 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END