NCID-ZINC01866041 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 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 -2.1300 -4.2930 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -4.3440 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -4.1870 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -3.7850 2.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0320 -2.7290 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -4.0250 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -4.5880 2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -4.1180 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.0270 4.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.8570 4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.2870 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -5.2640 6.4810 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 -3.6770 -3.8810 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.0900 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -5.4260 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -3.6530 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -5.2600 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -5.0810 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -3.7390 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -3.4270 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -5.4590 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.3470 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.1040 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -6.2040 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.4470 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.8360 7.3970 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 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END