NCID-ZINC05833743 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.4850 -1.0750 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.9810 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.8840 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.7840 1.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.7940 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7240 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.1200 0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.8280 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.0590 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.8880 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.7640 2.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.2580 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.6540 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.9000 2.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7130 -5.0020 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.6150 1.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4310 -4.1690 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.6770 2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.9040 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.6420 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -5.8950 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -6.5430 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.6930 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.0760 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.5230 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6820 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.9350 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -3.1410 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.2670 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.6580 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -6.4160 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -5.1780 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -5.5080 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -6.8410 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -6.7350 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -5.7610 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -7.4550 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -6.1090 2.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 38 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END