NCID-ZINC01669230 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.1360 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.4980 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.2260 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.4620 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.7880 5.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5270 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.9160 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.6650 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0200 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.7450 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.1680 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.0300 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.5510 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.8790 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -5.3570 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -5.5080 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -5.1810 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.7070 6.4390 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 1.1500 1.2150 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.3060 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 0.0870 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.7440 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.6240 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.4740 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.4920 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.4510 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.3190 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.7610 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -5.6120 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -5.8800 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -5.2980 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.4550 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END