CHEMDIV-ZINC00427234 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.8820 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0240 2.4670 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.6640 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4050 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.5620 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 0.6210 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -0.1100 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -1.3370 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -1.6120 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -0.1860 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 2.7040 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 2.3330 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 3.8530 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 4.6520 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 5.8770 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 7.0510 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 8.1520 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 8.0440 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 6.9110 -3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 5.8460 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 1.6340 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -0.4340 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 0.5460 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -2.1920 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -1.1050 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -2.1580 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -2.1550 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 0.2310 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.2010 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 4.1500 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 4.9560 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 4.0580 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 7.1060 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 9.0830 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 8.8970 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 4.9360 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END