CHEMDIV-ZINC06901229 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.4820 1.5290 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.0290 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.7240 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.0840 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7300 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.9700 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.5830 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.8480 -2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.1340 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.0890 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.2730 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -6.7100 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -6.9740 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -6.5300 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -6.7720 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -7.4570 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -7.9010 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -7.6550 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -8.1340 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -5.3560 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.4240 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.4800 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.5660 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.6840 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -3.7630 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -2.7230 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.6050 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.5290 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.3120 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.8180 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.9780 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.8780 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.2280 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.6600 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.0110 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.1420 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.0470 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -6.4950 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -7.5890 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -5.9940 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -6.4250 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -7.6470 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -8.4370 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -9.1400 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -8.1470 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -7.4610 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.4610 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.1640 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.4970 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.6360 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -2.7840 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -0.7930 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.4370 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 0.1000 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.5930 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -5.5600 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.7480 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -5.2930 -4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -6.1090 -4.7550 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 56 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 58 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M END