NCID-ZINC01654336 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.9940 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.4850 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.6680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.8840 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.8710 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.4620 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.0950 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 0.2840 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -0.3000 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -1.6870 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -2.4420 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -2.3310 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3930 -2.8840 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -3.2910 -1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2450 -2.7390 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -3.9460 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -4.7530 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -4.3010 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -1.3210 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 0.3050 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 -4.5700 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 -3.1720 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 -5.1990 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -4.8340 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -0.7890 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END