NCID-ZINC01587072 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.1150 1.4980 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0060 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.7610 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1570 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.7040 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.9460 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6240 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.5520 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9550 2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.1410 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.4090 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.3470 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.0780 5.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.1900 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.5660 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.5360 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.2640 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.8700 8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.7580 9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 2.0290 8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.4240 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.4090 10.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.1720 11.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 3.2650 10.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 3.9110 12.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 5.2050 12.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 5.5520 10.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 2.9990 13.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.9200 12.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.8280 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.9180 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.8370 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.5190 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.0090 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.5490 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.9190 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.0740 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.4780 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.4180 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.1270 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.2590 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.1450 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.6380 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.3460 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.4230 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.6580 9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.7140 8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.6360 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 3.4540 10.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 4.1150 12.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 5.9720 13.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 3.3850 14.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 2.7660 15.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 6.7930 13.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END