NCID-ZINC01704253 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.4710 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0570 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.4720 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8060 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.6430 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.0310 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.3090 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.5340 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.0090 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.2510 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -4.0250 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.5590 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8640 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8510 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.7880 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.4370 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.4500 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.5740 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.5650 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.4100 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.6190 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.9940 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.1620 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 18 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 M END