NCID-ZINC04771572 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1470 1.4240 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0660 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6400 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.1180 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.7530 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.7320 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.0490 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.7640 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.7320 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.7780 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0680 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.1680 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.8950 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 1.0310 4.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 1.7470 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 2.2610 6.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 1.8410 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 1.8420 7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 1.9130 8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 1.9950 7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 2.0170 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 1.9450 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 2.0620 7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 2.0340 9.1980 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8210 1.8740 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.6260 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.9340 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.7800 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.2860 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.4500 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.0720 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.7020 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.8340 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.3510 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.9000 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 0.5710 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 1.7770 8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 1.9030 9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 2.0950 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 1.9930 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 2.1380 7.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 9 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 M CHG 1 24 -1 M END