NCID-ZINC01654651 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.3140 1.7500 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.3230 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.3600 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.3330 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.3370 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.7360 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.4450 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.7500 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.4260 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.8010 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.4940 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.6780 -4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -1.7500 -5.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2440 -1.6720 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.4470 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.3840 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.1780 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.8740 -7.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.4150 -5.3510 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 3.3430 0.9120 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 1.5610 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.2520 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.2470 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 3.5580 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 3.9160 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 2.9030 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 3.2600 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 4.5700 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 5.5660 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 5.2580 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 2.0990 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.0680 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.1700 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.4130 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.6410 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.1780 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.7310 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.3210 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.1330 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.7490 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.2190 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 1.9750 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 4.3180 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.4990 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 4.8420 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 6.5980 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 6.0400 -4.6060 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