NCID-ZINC00398728 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 5.0290 -0.5950 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.4330 -2.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9180 0.9770 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.2750 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.5860 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.2350 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.5750 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.2640 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.6060 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.6070 -4.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.9440 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.0440 -5.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.1700 -6.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.5360 -8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.8360 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.7350 -9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.4200 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 1.3510 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.1390 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.2950 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.0830 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.3220 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.4770 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.0820 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.3590 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.6020 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.0900 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.6320 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.1090 -8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.6950 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.8090 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.0080 -10.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.5300 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.2790 -7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.6930 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.4940 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.8430 -1.5960 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END