NCID-ZINC04878687 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6160 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.0030 2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.9240 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.1860 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.9670 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.9950 0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1970 -3.9650 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.0650 -0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7870 -3.8800 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.3390 -2.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2480 -4.2900 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -3.4030 -1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5690 -4.4350 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.6400 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.7710 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.9440 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.2750 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.8220 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.2840 3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.9800 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.1980 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.0050 4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.8490 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.2290 4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.7070 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -3.2540 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -2.5670 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.3960 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.8100 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.1070 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END