NCID-ZINC01675047 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.1330 1.5520 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.0470 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 -0.1270 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.6090 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.7260 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5170 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.0650 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7560 -2.3840 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.5360 0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9870 -0.2090 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.0660 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.6700 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.8100 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -3.0560 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -3.6430 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -3.9900 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -5.0860 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -4.4880 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.2680 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.9690 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.0310 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.7270 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.1180 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.5760 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.3630 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.4810 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -0.4040 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.0230 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.9440 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -4.5490 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -2.9280 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -3.1030 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -5.3330 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -4.7320 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -5.9740 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -3.7080 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -4.7350 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -5.3760 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.5900 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.3550 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.2490 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END