NCID-ZINC01713440 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 1.3050 -0.0030 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.2370 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.3260 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9970 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.4340 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.6040 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.7660 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.3190 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -3.6870 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -5.7940 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -6.3570 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -7.7420 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -8.5640 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -8.0050 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -6.6200 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.2050 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.7110 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.1500 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.9180 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.7590 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.3520 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.6980 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.9990 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.5480 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.2540 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0700 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.6180 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.3830 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -5.7250 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -8.1810 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -9.6440 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -8.6550 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -6.2160 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1340 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.1650 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.9350 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.2090 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.2300 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.2920 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.2330 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.5250 -1.4170 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3590 -0.1250 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 41 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END