NCID-ZINC01733076 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.2620 0.7770 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.5540 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.9150 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.0440 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.4000 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.7460 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 2.4090 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 2.1060 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.7840 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.2550 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6010 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -2.1260 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -1.4830 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -3.4990 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -4.4700 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -4.1660 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -5.1820 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -4.8900 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 -5.9080 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -7.2300 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -7.5380 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -6.5260 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -6.8230 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -5.8100 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -6.1540 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -5.1610 0.6210 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2950 1.0650 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.3190 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.9750 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 2.7850 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 3.4490 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.8990 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 0.5970 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.2990 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -3.9460 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -3.1370 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -3.8630 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1420 -5.6660 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4730 -8.0230 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -8.5770 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -7.8550 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -7.3740 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 2 0 0 0 0 M CHG 1 26 -1 M END