NCID-ZINC01626851 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -2.9550 1.2810 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.1970 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.6130 0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2350 0.0530 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.5280 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.0500 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7510 -2.1240 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4340 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.0760 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.9560 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.1380 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.4540 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -5.0540 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -6.2870 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -7.1100 -1.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -6.7760 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -7.6380 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -7.2720 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -6.0500 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -5.1890 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -5.5310 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -4.7080 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 1.5780 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 1.4360 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.8840 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.8000 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.3510 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.1940 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -0.8240 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 0.4960 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.7040 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -6.5580 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -8.5880 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -7.9380 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -5.7840 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -4.2460 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.0610 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.3300 2.7160 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 10 11 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 22 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 37 38 1 0 0 0 0 M END