NCID-ZINC04582272 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.2480 1.5490 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.1710 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.6840 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.0690 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.3050 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.1050 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 3.4370 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.7530 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.0760 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -2.6960 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -4.1210 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -4.6950 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.8310 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.2040 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.7900 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.1620 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.9340 -0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1800 -3.9590 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.6280 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.6990 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.8410 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.0850 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.1090 -1.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1960 -3.5850 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.8150 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.2800 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.1550 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.1900 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 1.7430 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 3.8660 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -2.1800 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -5.8680 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.7670 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.5930 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.6660 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.6620 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -3.4440 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -4.6740 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.9430 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.1030 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.0740 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.4330 -3.3600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 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 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 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 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 42 -1 M END