CHEMDIV-ZINC04056743 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 1.6040 3.0000 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.5020 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.0090 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 0.5040 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.9980 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -1.5250 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.9640 -0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -3.6470 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -3.0710 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -5.1260 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0650 -5.5890 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -5.3760 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -6.6520 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -6.6190 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -7.2790 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -5.7540 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -5.4730 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -6.5000 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -6.3290 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -7.2710 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -8.3840 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -8.5550 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -7.6110 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -9.4120 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.0210 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 0.5540 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 0.5670 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.0440 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.5100 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.4940 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.0290 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 3.1680 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 3.5320 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 3.3660 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.9700 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.3330 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.6830 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 1.0200 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.1770 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.5140 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -1.3470 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -1.0100 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -3.4240 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -4.5440 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -5.5580 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -6.6180 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -7.5420 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -4.4800 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -5.5150 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -5.4600 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -7.1380 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -9.4250 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -7.7420 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -9.1480 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -10.3920 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -9.4380 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 0.1820 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 0.2040 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 1.0540 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.8540 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.2090 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 2.7950 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 2.4570 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END