NCID-ZINC01662537 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.1750 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.5010 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.2480 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.9140 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.0560 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -0.6620 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 0.3290 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 0.2260 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 1.3320 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 2.6100 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 3.7650 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 4.9880 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 5.1120 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 4.0120 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 2.7370 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 1.5760 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.3870 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 2.0980 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.0700 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -2.7100 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.7040 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -3.6710 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.9970 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.2380 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.4420 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 1.6660 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.8560 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -0.7480 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 1.2340 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 3.6840 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 5.8740 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 6.0930 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 4.1220 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 26 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 26 1 0 0 0 0 M END