CHEMDIV-ZINC00426323 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0930 0.6580 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.6950 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.4110 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.7730 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.5800 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.2960 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.5540 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -2.0730 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.8650 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.4400 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.0470 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.2480 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.3030 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.8590 -5.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -3.5750 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -4.5300 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -4.3900 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -3.4210 -4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -2.9700 -4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -5.2160 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -6.4490 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -6.0150 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -5.5110 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.2180 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.1940 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.4680 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 1.0780 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.3530 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -1.1040 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.5850 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -3.1380 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.5580 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.7990 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -2.3660 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.9980 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.6680 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.8590 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -3.3110 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 -4.6280 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 -5.5320 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -6.9670 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -7.1210 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -5.2150 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -6.8640 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -6.3500 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -5.0210 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.5300 -1.0860 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 45 1 0 0 0 0 23 46 1 0 0 0 0 M END