CHEMDIV-ZINC06737944 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.7180 1.3880 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.1260 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.4260 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.7580 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.0760 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.8130 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.1350 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -4.8550 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -4.0600 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.6850 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.0800 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -0.9140 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -2.9010 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -2.3210 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -3.0610 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -4.3890 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -4.9870 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -4.2560 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -4.8720 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -6.0360 -1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -6.0130 -1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.7720 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.0990 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.8800 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.6410 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.8600 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -5.6460 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -4.6910 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -3.5920 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.8580 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.6020 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.7820 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.5200 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.5040 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.0440 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.0320 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -0.2480 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.3090 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -1.2890 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -2.6040 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -4.9570 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -6.0200 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.0580 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.0860 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -5.8840 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.3670 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -5.6820 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.6530 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.8560 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -5.3730 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -6.5280 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -5.9470 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -5.2210 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -4.3200 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.9450 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.9670 -2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 56 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END