CHEMDIV-ZINC04799131 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.9430 -0.8970 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.3290 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.0710 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.5040 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.2140 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.6910 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.6110 1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -4.3240 0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1970 -3.9250 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -4.0060 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -2.8690 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -2.5800 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -3.4370 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -4.5820 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -4.8740 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -6.1090 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -6.7610 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -6.5060 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -5.8350 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0850 -6.0570 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -6.3480 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -6.7960 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -7.2670 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -7.2890 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.8410 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -6.3750 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -5.9420 -0.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -7.6280 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -3.1460 4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -4.0680 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -1.4590 3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -0.6250 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.3680 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.7770 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.2370 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.9890 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.4490 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.4120 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.9520 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.1640 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.6240 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -3.3420 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -2.2020 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -5.2480 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -6.7780 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -7.6170 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -7.6570 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.8590 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -8.0040 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -7.2920 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -8.4240 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -3.7170 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 -4.1400 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -5.0480 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 0.2330 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.1940 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -0.2790 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END