NCID-ZINC04530781 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.5120 0.1580 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.3230 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.9020 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.9170 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.3470 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.8340 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4490 -3.3550 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -5.3680 0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6370 -5.6990 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -5.7900 0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0940 -5.3540 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -5.2370 -0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4330 -5.4960 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -3.6940 -0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5590 -3.3450 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.3840 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -3.0550 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -1.7330 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -1.1000 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -1.1610 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -7.2070 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -5.0370 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -7.2230 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -7.7690 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -7.1360 2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -9.2590 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -6.0080 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.5650 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.5520 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -7.1910 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.6250 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.5660 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.3790 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.7820 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -1.6480 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -0.0910 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -1.2940 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -7.0060 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -7.8870 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -7.6460 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -4.1780 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -4.7500 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -5.6320 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -9.6670 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -9.6830 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -9.5260 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.4230 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -7.6610 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -7.9600 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -5.8950 -2.2610 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.1040 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END