NCID-ZINC05028873 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.0980 1.2650 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.2340 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.9370 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.7880 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.1430 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.8570 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2360 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -4.9160 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.2260 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.8290 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.0700 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.8710 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -2.8400 -0.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8780 -3.0740 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.9970 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -1.6360 1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0700 -1.0470 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -2.9120 2.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8250 -3.4970 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -3.7300 1.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7980 -3.1320 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -4.1300 0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7420 -4.6800 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -4.9990 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5510 -6.1210 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -5.7730 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -4.9240 2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.9930 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -7.0480 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -5.5200 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -2.5660 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -0.8690 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.5260 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.6490 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.7050 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.3350 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.7890 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -5.9940 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -1.0830 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -2.5650 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.0250 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.8420 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.5550 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -7.6620 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -6.7840 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -7.6080 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -6.1710 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -6.0820 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -4.6790 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -2.0380 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -0.0410 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END