NCID-ZINC01628467 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.2140 -0.5510 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.8780 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.6180 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.4760 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.2420 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.1460 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.2810 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.5250 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.6820 -2.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.7060 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.7870 -2.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.1730 -4.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5430 -1.3510 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.4000 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.9040 -5.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3940 -2.2120 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 0.1400 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.3900 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.2030 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.2560 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -2.2780 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.5760 -0.3410 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1380 -1.0890 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.1440 -0.4610 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0880 0.0950 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.0640 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.7390 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.3650 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.5240 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -1.1300 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.3810 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.1120 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.3850 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.6040 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.9620 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.0400 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -2.5640 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 1.0710 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -0.2240 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 1.1340 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -0.5400 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 0.7550 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.9780 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 0.2850 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.3270 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.2270 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.0410 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -3.0490 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.3070 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.4930 -6.7700 H 0 0 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M CHG 1 22 1 M CHG 1 24 -1 M END