NCID-ZINC00639029 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6870 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0110 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4270 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1380 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.4660 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.0740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.6680 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.1370 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.8360 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.1600 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.8640 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.2560 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.9460 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -4.2500 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.9360 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -4.2460 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -2.8560 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.2100 -1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -2.8750 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -1.9600 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -1.0270 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 0.1600 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.2150 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -0.5550 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7670 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.2170 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0230 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.0810 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.3360 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.7940 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -6.0260 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -6.0130 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -4.7840 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -3.1170 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -3.7930 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -2.5600 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -1.4190 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 1.0340 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 0.1540 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -0.1940 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 1.2500 -0.0610 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END