NCID-ZINC05767753 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.4280 1.2020 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.3100 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.6700 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.9710 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.7810 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.4200 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.9480 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3380 -4.3150 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -4.3840 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -3.8440 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -5.3380 0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -6.0100 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -5.9000 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.5010 1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -3.7580 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.5790 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.3900 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.0510 4.6980 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.5910 4.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.4730 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.7160 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.4960 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.6040 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.8230 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.0710 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.0040 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -5.6040 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -5.5500 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -7.0620 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -6.1860 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.5510 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -5.4670 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.9740 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.7780 4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.6130 5.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.4670 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -5.7380 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END