NCID-ZINC01638568 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 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 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1720 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4020 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.8030 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.4170 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.7750 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.5690 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.0080 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.6120 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9940 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8160 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -3.2210 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -3.9940 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.3730 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.9840 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.2020 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.8210 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.2100 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.9850 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.3640 3.2090 C 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 1.1190 1.2490 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.2190 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.8140 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.2440 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -5.6440 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.6350 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.9330 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.2980 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.9730 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.2210 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -2.9150 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -4.2820 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.9630 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END