NCID-ZINC01700595 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.2620 1.3460 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.1580 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.6610 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.1650 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.6680 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -4.1500 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.7460 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -4.8360 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -7.7230 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -4.1240 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -4.1540 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -3.4320 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -3.4610 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -6.1660 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -6.8100 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -6.8330 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -7.9690 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -8.6160 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -9.7370 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -10.2150 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -9.5730 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -8.4480 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.7050 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8670 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.5390 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.3500 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.6780 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.4690 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.1410 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.3570 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.6850 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.4760 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.1480 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -3.0900 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -4.6230 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -5.1880 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -3.6550 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -2.3970 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -3.9300 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -2.9470 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -4.4960 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -2.9630 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -6.5190 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -8.2430 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -10.2410 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -11.0920 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -9.9490 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -7.9450 1.3340 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 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END