NCID-ZINC01589000 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -2.0440 -2.3180 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.8460 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.5490 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.5620 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.0700 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.7960 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.1280 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.8440 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -4.2290 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -4.9010 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.1840 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -6.2610 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -6.9180 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -8.4180 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -9.1150 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -8.9760 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -8.4280 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -7.9010 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -6.4740 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -5.9150 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -4.9310 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -3.2180 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -1.8050 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.9460 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.2220 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.0480 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -2.3220 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.7040 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -6.7570 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -6.5120 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -8.7730 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -8.6000 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -9.9490 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -8.2870 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -7.6380 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -9.2310 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -6.1020 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -6.1560 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -5.4570 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -6.7230 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 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 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END