NCID-ZINC04878702 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.9200 -3.1500 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.2070 3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.0950 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.9820 3.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.0830 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.7000 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.9670 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.9950 0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -3.9380 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.1800 0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5910 -4.2190 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.2680 -0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5550 -1.4940 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.6410 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5040 -0.6690 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.5700 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.5030 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.8160 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -3.0400 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.7580 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.0220 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 2.7780 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.2070 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 1.8640 0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.2520 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.8330 2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.3550 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.1040 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.9490 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.4940 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.9380 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.6930 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.5180 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.8530 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.7180 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END