NCID-ZINC01561224 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6900 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0460 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7890 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6580 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9830 -2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2550 -1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1440 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.1680 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.4640 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -5.5780 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.7710 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.8530 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -7.7430 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -6.5500 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7520 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1260 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1020 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -5.4780 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -4.7340 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.8600 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.7850 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -8.5890 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.4640 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.9370 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7010 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.1290 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END