CHEMDIV-ZINC06720830 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.1390 -0.8240 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.1600 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.6720 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.1140 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.3520 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.2010 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.8230 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.6060 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.2780 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.4490 -3.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.4790 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.7380 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.1140 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4020 -2.4480 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.5580 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.7490 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.1550 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -3.3730 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.1830 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.7780 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -3.8840 -4.7740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -3.5720 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.6910 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -5.7110 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -5.6300 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -4.5240 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -3.4940 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -6.9190 -6.1230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.2420 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.6330 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.1650 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.6510 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.1570 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 2.4880 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.3230 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.3200 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.8140 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.7980 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -1.5220 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.1340 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.4120 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -4.7550 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -6.5750 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -4.4680 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.6310 -5.7500 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END