NCID-ZINC01654729 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4790 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8560 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6270 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.1040 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.7750 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.7440 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -5.2700 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -5.9100 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -7.3080 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -7.8580 6.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -7.1120 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -5.7890 7.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -5.1520 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.8000 6.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -3.1100 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -7.7220 8.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -9.1500 8.4150 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 1.1630 1.2190 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1170 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.3370 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5920 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -7.9260 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -3.3930 8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -3.3750 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.0340 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -9.5280 8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -9.5030 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -9.5100 9.2980 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 8 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 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END