NCID-ZINC01583497 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.6670 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.0620 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.5730 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.7710 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.3920 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.1230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.5220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1380 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.9470 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 0.7720 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 0.8780 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 2.0730 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 3.2330 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 3.1380 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 4.5450 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 5.5780 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 4.5670 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 5.4200 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 3.4310 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 3.5080 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 2.2130 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 1.4230 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8670 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.7210 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.6460 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -2.2240 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.2160 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 M END