NCID-ZINC01758827 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4550 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0450 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.6170 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.9900 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8020 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.2180 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.8440 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.0880 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2750 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.8690 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.9920 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.3540 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.0180 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -7.1040 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -8.5050 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -9.1600 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -8.4180 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -7.0990 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -6.4290 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6110 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8210 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.7300 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8990 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.0120 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.3920 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.2320 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.6050 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.0540 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -7.9810 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.4610 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -9.0600 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -10.2390 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -8.9270 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -5.3490 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.6880 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.6060 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.9890 3.2330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END