NCID-ZINC01667017 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.4380 1.7180 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.4530 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.8420 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.7740 -1.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9360 -1.9960 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.5980 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.3470 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.4050 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.1750 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -1.8880 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.8310 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -3.0640 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.1230 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.8990 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -3.2200 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.7630 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.9840 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -1.6700 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -3.0770 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -2.5720 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 2.3060 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.4410 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.3100 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.1340 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.3370 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.5210 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.0530 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.3070 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.6570 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.8480 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.4380 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -1.7080 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -3.3880 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.8030 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.2550 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -3.8270 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -1.6270 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.0680 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -2.9520 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -1.4830 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -2.8960 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3430 -1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.1740 -0.6810 H 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 3 1 0 0 0 0 2 24 1 0 0 0 0 2 42 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M END