NCID-ZINC01608073 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0710 1.6430 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.1480 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.3740 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.5210 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.9800 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0700 -2.4790 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.4450 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.2480 -2.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -2.9730 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -2.1540 -2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -0.9000 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -2.5340 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -1.6900 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.0600 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -3.2420 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -4.0470 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -3.7170 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -5.2670 1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -5.6660 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -6.1060 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -1.1780 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 0.1120 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -1.5590 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.4390 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.5090 2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 2.1240 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.9560 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.9570 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.0240 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.5060 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -1.8680 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -3.0420 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -4.0090 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -0.8730 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -0.0510 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -0.7540 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -5.6880 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -6.6690 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -4.9790 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -5.5930 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -7.0340 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -6.3880 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 0.0010 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 0.7030 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 0.6960 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -1.7420 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -0.7730 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -2.4620 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.6660 1.9620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 49 -1 M END