CHEMDIV-ZINC06809328 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.4240 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0990 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -0.5480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5960 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.1180 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.4890 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9380 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1000 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.0020 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.5750 -4.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.8950 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.4510 -6.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.7370 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 2.0670 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 3.2470 -8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 3.2410 -9.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 2.0640 -10.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 0.8860 -9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.8740 -8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.1280 -7.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -1.0520 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.3770 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.2100 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.3980 -5.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 2.0730 -11.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 3.3230 -12.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.8780 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.7660 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.7140 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1360 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.3270 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.4710 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.5800 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.0600 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.5740 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.1890 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.3780 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.1480 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.4450 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.5430 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.0500 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 2.5010 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 4.1640 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 4.1550 -10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.0230 -9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 4.0520 -11.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 3.6780 -12.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 3.1910 -12.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4790 -1.2610 N 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 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END