NCID-ZINC01675786 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0430 1.4590 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0360 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8740 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.2440 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7800 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.9360 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.5660 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5130 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.1680 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.8920 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.8380 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.2370 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.1750 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.8560 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -8.1490 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -8.8190 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -8.2040 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -6.9180 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -6.2440 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.8160 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.9350 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.7060 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.4570 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.8980 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.0910 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.6500 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.8310 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.4750 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.9390 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -5.9020 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -4.3720 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.6640 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -8.6290 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -9.8240 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -8.7300 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -6.4410 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -5.2410 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END