NCID-ZINC06006735 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.6270 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.2420 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.7140 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.5720 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.9650 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.4940 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.8690 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.4790 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.6240 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.3700 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.5810 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.4890 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.1770 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.9640 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.0650 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.8060 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.5290 3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.5240 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.5740 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.4120 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.9360 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.6350 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.0390 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -0.8740 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.0960 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.4990 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.2040 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 35 1 0 0 0 0 M END