NCID-ZINC05158649 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 3 0 0 0 0 0 0 0 0 0 1.5550 -2.7070 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.7310 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.4990 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.8020 -4.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7010 -2.5440 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.0430 -4.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 -0.9940 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.1970 -2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.8680 -5.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0060 -2.9680 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.2440 -5.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9800 -5.0200 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.1790 -4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.5280 -6.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.2900 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.6640 -8.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.1640 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -5.0780 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -5.5030 -7.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -5.9960 -8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -6.0950 -9.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.7030 -9.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -5.8080 -10.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.2580 -6.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.1360 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.4550 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.8560 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -6.3330 -8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -5.5080 -10.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.1820 -11.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.7310 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 M END