NCID-ZINC05340660 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0360 -0.0130 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.9560 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.6370 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.1060 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 4.1530 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 5.3210 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 5.0680 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 3.7350 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 2.9940 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 1.7010 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.0470 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.1660 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 6.0940 0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7640 5.8080 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 6.3100 -0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1400 5.4250 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 7.5050 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2020 7.2100 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 7.8690 -0.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3680 7.3780 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 7.3720 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 9.3860 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 9.6940 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 8.6020 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 6.6310 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 4.0290 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 6.3020 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 1.1170 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.4550 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.8640 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 9.8520 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 9.7650 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 10.6400 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 9.3800 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 6.7780 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END