NCID-ZINC05486800 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2170 -1.7740 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0770 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.9620 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.8860 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.2030 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.3180 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 1.8320 0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 3.1570 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 4.1900 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 5.5160 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 5.8350 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 4.8290 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 3.5070 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 2.4780 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 1.2920 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 2.9170 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 1.9930 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 2.4420 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 3.7920 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 4.7090 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 4.2700 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 5.2270 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 1.5090 -1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.2400 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.7070 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.1680 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.6300 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.6690 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.1570 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.9200 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.0730 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.6860 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.9780 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.4220 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.7350 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.7940 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.5540 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 1.1930 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 3.9810 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 6.3030 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 6.8680 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 0.9360 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 4.1480 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 5.7650 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 1.9550 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.7820 1.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1050 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END