NCID-ZINC06041251 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 1.5320 1.8040 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.4220 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.3490 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 0.2580 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 1.6570 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 2.4250 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.9940 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 3.2590 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 4.4330 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 4.4960 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.3070 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 3.5260 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.1880 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.6430 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 5.5230 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 6.8540 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 7.6480 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 7.1200 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 5.8000 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 4.9840 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 3.6470 1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 0.7030 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 0.5410 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.2680 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.3960 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.0570 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.4250 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 3.5020 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 4.1800 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 3.9940 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 2.3410 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.4960 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.7590 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 7.2660 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 8.6820 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 7.7460 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 5.3990 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 3.0650 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.2160 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 M END