CHEMDIV-ZINC02459846 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.8410 1.2560 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.2570 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.5450 -1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.5330 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.8970 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.8860 -2.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.6330 -3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.3620 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.6440 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.1120 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.3060 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 3.0540 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.5750 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.3600 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 3.5750 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 4.5450 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 4.2280 -5.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 5.7570 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 6.0270 -5.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 6.5690 -6.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 6.1750 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 6.2720 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 7.6780 -8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 7.9430 -8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 7.8620 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 3.5370 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.7220 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.6540 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.4710 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.6550 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.7230 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.3240 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.2390 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.1060 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.6690 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.8880 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.5340 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 2.6600 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.9890 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 6.8430 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 5.1490 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 6.0750 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 5.5390 -8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 8.4120 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 7.7580 -10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 8.9360 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 7.1940 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 7.9500 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 8.6710 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 4.0240 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 4.0580 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 2.5000 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END