NCID-ZINC05371550 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 3.6400 0.9150 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.3860 -1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.0260 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.2500 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.8890 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.0410 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.1410 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -3.0480 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -2.5440 1.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.3750 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.6100 0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.2690 1.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1470 -5.5490 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.9090 2.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1960 -3.8290 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.4600 2.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8730 -4.6520 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.0870 1.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1490 -5.3740 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.3950 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -7.3640 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -7.8630 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -6.4520 3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -5.5440 4.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.1200 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.9600 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.6010 -3.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.8430 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.5060 -4.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.0110 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.4110 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.7650 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 1.4660 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.4820 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.7790 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -1.0080 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -8.1140 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -7.1420 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.6730 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -6.8320 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.3530 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.2730 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.3000 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.8790 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.7630 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1510 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.9150 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.1520 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END