NCID-ZINC01668295 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 2.1290 1.7510 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.4400 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.4860 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -0.1380 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.0740 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.3620 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.7310 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.7830 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.1290 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.9610 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.1010 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.6870 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.1340 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -6.5630 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -7.9130 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -8.8400 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -8.4200 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -7.0730 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.8830 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.6760 -4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 1.6960 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 2.1680 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 2.3890 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 0.8700 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.7910 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.0860 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.2740 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.9120 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.5690 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.6450 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.8410 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -8.2470 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -9.8950 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -9.1480 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -6.7470 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.4850 -5.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.9150 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END