NCID-ZINC05648650 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.4380 1.4870 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.0430 -0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1570 -0.4010 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.5660 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1260 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.5210 2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5300 2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3700 -0.1590 1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4300 0.9570 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5470 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8550 0.0710 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.1470 -1.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1010 -1.1550 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.3250 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.0300 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.8640 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -1.0990 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -0.6700 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -0.7920 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -1.2700 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -1.4630 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -0.6160 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 0.2080 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -0.0090 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.2190 3.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9510 0.3760 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.4670 4.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.0260 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.2750 4.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.8240 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.8750 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.8520 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.6490 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.1360 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 0.6500 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.7020 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -0.3120 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -0.5470 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -1.8430 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -0.4100 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -1.6720 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 1.2650 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -0.0920 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 0.6980 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.0210 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.3490 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0430 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.3440 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.5830 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.2060 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 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 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END