NCID-ZINC05922291 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.1620 1.9850 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.4810 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.2410 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.1820 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.7040 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.2880 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -3.6520 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -4.4540 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -4.0940 -0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8790 -3.6770 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.5400 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -4.2600 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -3.6490 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -4.1970 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -5.5440 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -6.1800 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -5.6020 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -7.6550 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9590 -8.0580 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -8.4630 -1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5830 -7.9230 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -8.3650 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -9.7630 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -10.7580 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.4670 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.1770 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.4660 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.0590 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.5850 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.8210 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.7760 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 0.2180 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.0900 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.1240 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.0260 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.6820 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -3.5940 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -2.4720 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -5.3150 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -2.5920 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -4.1750 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -3.7200 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -3.1700 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.8130 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.5830 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -6.0880 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -9.7930 -0.6240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 47 -1 M END