CHEMDIV-ZINC04563665 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.7200 1.0870 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.5220 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.4410 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.0440 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7160 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.3290 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.2700 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.6020 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.9950 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -2.3250 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.6290 3.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2390 -3.1840 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.0690 4.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4690 -3.2440 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.2490 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -5.4130 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -6.5130 7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -7.4540 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -7.2920 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -6.1830 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -5.9640 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -6.8580 2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.7650 2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.5970 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -8.5330 7.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -9.4570 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.6710 8.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.6690 9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.4590 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.9230 3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.2780 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.8220 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 1.5650 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.3300 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0440 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.0200 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.0720 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.7470 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.7840 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.6870 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -8.0200 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.2060 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -5.5610 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.9000 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -9.8650 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -8.9440 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -10.2680 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.7010 9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -5.6270 9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -5.9160 10.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.2920 5.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.5560 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M END