NCID-ZINC00395286 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 2.6060 1.1950 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.0920 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.5740 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.7550 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.4560 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.9750 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.7860 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.6840 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.0290 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.6190 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.7190 -3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.1600 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.4440 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.8990 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.0300 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.0730 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.2380 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.9790 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.6880 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.8490 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.0270 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.1290 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.3790 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4070 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.2080 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.5020 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -6.1850 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -7.5020 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -5.8480 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -7.9620 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.5030 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.7580 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.7630 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.2980 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.6110 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -3.6260 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.9280 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.6220 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.5970 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END