NCID-ZINC01595202 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.5460 -0.4150 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.4120 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.0470 -0.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8730 0.8860 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 0.6760 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 1.6080 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.7360 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.6110 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.4780 -0.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2400 -2.1160 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.9580 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.1610 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.9650 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.0240 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.1000 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.2220 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.2640 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.8560 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 2.2730 -3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 2.3300 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.0360 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 3.2520 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.2300 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.4740 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.1320 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.4660 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.2750 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 0.6580 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.9220 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -1.1100 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.7500 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.6510 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.2940 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.2090 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.9000 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.3100 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.0440 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.3510 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.6120 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 3.2160 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 2.3800 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 1.4380 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 3.8160 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 3.0220 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 3.8460 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END