NCID-ZINC01561036 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.8300 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1410 -4.2870 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.3600 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -3.7190 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -4.0680 1.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4480 -5.1510 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -3.4270 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -3.7770 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -3.2480 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -3.8890 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -3.5390 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2700 -2.4570 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -4.1800 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.7950 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -5.4420 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.1100 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -4.0960 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.6360 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -3.8040 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -2.3450 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -4.8590 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -3.3200 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -3.4970 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -2.1660 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -4.9710 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -3.5120 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -3.8030 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -5.2620 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END