NCID-ZINC01653308 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.1150 0.5810 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.4150 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.6220 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.0150 0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0170 -0.7330 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 1.3660 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 2.3590 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 0.0120 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.1310 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.2680 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -0.8660 -2.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5500 0.1200 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -0.8720 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.5360 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.5100 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.1920 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -1.7400 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.2190 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.7140 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.5620 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.3790 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.3130 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.3450 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.0110 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 1.4370 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 0.9340 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.1440 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -1.8500 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.2770 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 0.4400 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.2380 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.4830 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -0.9480 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 0.7970 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -0.7860 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -1.7890 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -2.5360 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.1790 -8.4670 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7580 0.0420 -9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.0920 -8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.5260 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -1.9170 -3.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -2.8180 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 38 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 17 42 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 38 1 M END