CHEMDIV-ZINC04598382 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2950 1.4500 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.0910 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.7030 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.1250 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.2340 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.0330 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 3.4900 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 4.1840 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 4.0510 0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 5.4970 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 5.9720 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 7.4030 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 8.2420 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 8.2720 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 7.1730 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 5.8200 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0780 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.7520 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.0610 -0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -4.5390 -1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2900 -4.5850 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -5.8360 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -5.6020 -3.5890 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -5.6990 -4.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -6.3950 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -3.8280 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.4370 -2.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0210 -3.4370 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.0040 -1.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.0650 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.3610 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.7430 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 1.6810 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 3.4970 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 6.0110 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 5.7360 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 5.4370 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 7.6670 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 7.6400 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 7.7880 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 9.2570 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 9.2440 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 8.1370 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 7.4940 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 7.0410 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 5.0330 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 5.8480 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.5610 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -6.6950 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -5.9480 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -3.7320 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -3.2580 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END