NCID-ZINC05707324 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0520 1.4600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0050 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6750 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.0640 1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.1540 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.8590 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.2380 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.9230 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.2300 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.8500 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.0960 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.1680 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.8160 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -1.1200 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.2510 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 0.8650 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.1390 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.0670 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.8940 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.4690 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.6980 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.8110 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.6680 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.3950 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.3180 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.0670 3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.8320 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8210 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8180 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.4920 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.3260 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.7850 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.0030 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.7700 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.8860 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -1.6330 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 0.8300 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 1.9360 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 0.9040 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 2.0950 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.6470 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 1.0740 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.8030 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.5320 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.2510 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.6760 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.8000 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 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 10 2 0 0 0 0 6 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 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 26 1 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END