NCID-ZINC01605385 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.1880 1.3610 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.0750 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.7030 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.0980 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.2380 -1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9970 -2.5300 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.7500 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.2470 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.8420 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -6.2250 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -7.0260 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.4460 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.0620 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.7410 -2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.8760 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.6320 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.3430 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.8020 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.7140 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.6370 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.6170 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.2730 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.4490 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.2330 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.6790 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -8.1030 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -7.0720 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.6280 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.9530 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.4330 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.8740 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.9770 -3.3190 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3750 -3.4390 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -3.2310 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -1.9590 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END