NCID-ZINC00190046 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.7620 -0.6150 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0470 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.1040 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.4680 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.2550 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.1920 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 1.2880 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 2.6050 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 2.7890 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 3.9870 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 4.1550 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 3.1250 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 1.9270 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 1.7570 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 2.7980 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 4.0330 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 4.2100 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 3.1530 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 1.9180 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 1.7420 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.1760 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.3750 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.6970 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.0350 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.2820 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.5280 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.5040 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.0670 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0440 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.5530 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.3420 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -0.9120 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 1.5020 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.8400 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 3.3380 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 4.7910 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 5.0910 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 3.2560 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 1.1220 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 0.8200 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 4.8590 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 5.1750 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 3.2910 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 1.0920 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.7790 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.6420 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 M END