NCID-ZINC00036429 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0060 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.6310 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8680 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.4700 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.1450 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.5320 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.7430 4.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.7080 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.6240 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.8260 6.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.0600 7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.9080 8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -2.3760 9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.9960 9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -0.1500 8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.6710 7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -0.4750 10.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 0.9490 10.9620 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 0.2250 -2.5930 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.7090 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.1230 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.2230 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.0670 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.0920 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.9790 8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -3.0290 10.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 0.9210 8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.0130 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 1.2330 11.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 1.3640 10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 1.3380 11.0000 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 8 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 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END