NCID-ZINC05340391 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.0820 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.7410 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -2.0290 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.6510 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0210 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 0.1580 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5380 -0.6160 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 0.0860 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 -0.5870 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 -1.9690 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -2.6690 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -1.9940 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -2.7980 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7360 -3.1850 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -4.3440 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -4.7000 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -3.8970 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -2.7400 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.3860 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -3.9840 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 1.3930 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 2.5550 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 3.6870 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 3.6580 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 2.4960 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 1.3650 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 0.5550 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.6430 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -3.8210 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 1.1010 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 1.1660 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 -0.0350 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 -2.5000 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -3.7480 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -4.9700 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -5.6040 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -4.1750 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -2.1130 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.4830 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -4.5370 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 2.5780 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 4.5940 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 4.5420 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 2.4730 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 0.4590 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 1.0830 -1.5000 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END