NCID-ZINC01702166 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0030 0.0560 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.9470 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.0060 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.7450 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.2440 -4.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.8210 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -0.6840 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.8840 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.2220 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.3600 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.1640 2.4020 C 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 -0.5340 -2.6060 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.4040 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -3.4700 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.6720 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.6740 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.0100 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.0560 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.4190 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -0.7750 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -1.3770 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.6240 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.2760 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.7340 -2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.0760 -2.5750 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M END