NCID-ZINC04537241 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -1.1970 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.0930 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.4740 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.8670 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.6060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.9570 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.9270 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -3.9710 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -2.7640 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -5.0800 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9530 -4.8700 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -5.4410 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2190 -5.0870 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -6.9860 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4000 -7.3310 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -7.3750 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -7.5180 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -6.2530 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -8.6460 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -9.0530 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -7.5210 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.8910 -1.7910 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 -4.3940 0.1290 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -4.8750 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -8.4480 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -9.4380 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -9.8550 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -8.4870 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.0870 -2.6920 H 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END