NCID-ZINC04877201 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2190 1.4590 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.0440 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6700 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.6870 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.1350 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0400 -2.4370 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.7430 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.1680 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.6940 0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0610 -5.7830 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.1650 -0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0550 -4.5300 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.6340 -0.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0800 -2.2880 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.1220 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.9400 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -0.3520 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.3460 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.6250 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.7970 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -6.4180 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.3390 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -4.2770 1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -3.9580 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -3.6330 1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -3.7230 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -4.1410 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.3180 3.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -3.5620 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -4.1100 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -3.7060 5.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -3.4970 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -3.1360 4.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7980 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.8930 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.7730 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.4250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.4060 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -1.0130 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -0.2160 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.6220 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.4840 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -7.2920 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -5.6310 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -3.9730 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.2630 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END