NCID-ZINC05463281 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0410 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5090 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9440 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3320 -2.3120 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.3920 -2.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3820 -3.4810 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.8760 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.6320 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.1260 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.5580 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.0770 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.5750 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.8280 -3.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4520 -1.9520 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.4380 -3.9140 O 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 1.7600 -0.1230 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1720 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.4060 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.4300 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.1530 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.5980 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.8110 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.0350 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.2580 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -2.4800 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -4.6930 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -4.3140 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.1220 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -5.6450 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.6100 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.2710 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.2300 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.3840 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.0140 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4770 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.0790 -2.0370 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 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M END