NCID-ZINC05812106 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 -5.1510 -5.9600 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -6.1330 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -7.3820 1.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0210 -7.2640 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -7.4410 0.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7190 -8.1030 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -6.0840 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -7.9160 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -8.0750 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -8.5550 1.6250 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 -5.2690 -5.3970 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -6.4100 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -7.1780 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -8.8700 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -8.3750 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -8.5420 2.2580 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