NCID-ZINC05812108 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3930 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 1.2260 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.6030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 4.0530 0.0260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 4.0710 1.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 4.0830 -1.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.6900 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.0700 -0.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.3300 -1.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.3430 1.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.7400 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -1.3440 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -2.0800 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -3.4490 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -4.1200 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -3.4670 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -4.1100 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -2.1250 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.6850 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -1.3860 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -0.1700 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -5.5850 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6220 -5.9510 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -6.1180 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -7.3380 0.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4480 -8.2240 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -6.8330 -0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4360 -6.2020 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -6.0680 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -8.0170 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -7.5360 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -7.5890 1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -3.9920 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -6.4330 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -5.3710 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -8.5670 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -8.6770 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -8.2330 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -7.8030 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 43 1 0 0 0 0 34 44 1 0 0 0 0 35 45 1 0 0 0 0 36 46 1 0 0 0 0 M END