NCID-ZINC01722932 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.4360 1.5140 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.0190 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.5360 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.0330 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.9930 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.4780 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -5.3530 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -5.7630 -5.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -6.4310 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -5.3310 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -5.7220 -7.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.4210 -6.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.0820 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.9340 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.0580 -4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.0610 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.7360 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.8890 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.1720 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.4950 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.3370 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.0140 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.2600 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.5860 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.5020 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -4.1800 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -5.7980 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.5210 -2.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9770 -2.3310 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.9940 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END