NCID-ZINC04714975 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7650 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0750 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1070 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7840 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.5160 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.6260 -2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5650 -3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.4050 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8270 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.7430 -3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1120 -1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2360 1.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 -4.0340 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.7360 1.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6140 -4.5830 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.1720 3.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5710 -5.2350 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.8850 3.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -4.7830 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.8620 2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.3750 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.2260 5.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.4010 4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.6800 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4130 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.4110 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.0890 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.9060 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -3.6340 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.9380 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.0380 -1.3330 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 M CHG 1 2 1 M END