NCID-ZINC01710308 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5890 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.1030 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.4960 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.9320 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.8930 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.3120 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.8720 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.2620 -1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1450 -3.3410 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -1.5770 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.9920 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.7740 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.6510 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.5860 -2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.0160 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.1070 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.7030 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.0100 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.4150 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.4510 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.0710 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.6690 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.9220 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.3310 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -5.8980 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.2620 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.8540 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.8760 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.4960 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.0620 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -1.4450 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.7630 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.5060 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.2490 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 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 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END