NCID-ZINC01684595 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.1730 1.0960 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.3990 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.1650 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.8680 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.8100 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.3790 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.2700 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.6380 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.0660 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -2.1310 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -1.7670 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.3320 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.8620 -3.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.5780 -3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.9440 -5.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.7400 -3.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.4480 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.6420 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.2630 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.5660 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.9980 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.2300 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.8130 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.5890 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.3520 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -2.4670 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -1.8200 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 1.2260 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.1910 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END