NCID-ZINC01654652 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.2350 2.2360 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.8260 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.0260 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.5900 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.2000 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.5920 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.1700 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.3560 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.9050 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.5200 -1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.4770 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.6610 -3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.8640 -4.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2340 -1.7830 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.6930 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.7130 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.4190 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.6000 -7.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.5340 -5.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.4690 -4.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7670 1.2470 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 1.0820 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 0.6440 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 1.1990 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.1960 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 2.6750 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 2.1060 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 2.5810 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 3.5740 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 4.1290 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.7020 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.5440 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.4810 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.7590 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.6640 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.0980 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.8780 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -3.0390 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.5370 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.5640 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.0920 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.1460 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 0.8330 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 2.6170 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 2.1600 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 3.9370 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 4.9160 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 4.1420 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END