IBS-ZINC06665325 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0190 1.5120 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0050 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.8170 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.1030 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0950 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7600 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.2750 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.6970 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.9100 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.1430 -2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.9850 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -8.3770 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -8.9510 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -8.1500 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -6.7770 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -6.1850 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.8760 -4.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.6750 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -10.3450 -4.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -10.9340 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -10.2520 -6.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -12.4080 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -13.0210 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -14.3970 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -15.1700 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -14.5690 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -13.1930 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.3260 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8840 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8730 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8700 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.4840 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.0350 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.0910 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -3.9370 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.8810 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -9.0010 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -8.6080 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.1620 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.3660 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.8920 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.8730 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -10.8870 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -12.4190 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -14.8720 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -16.2470 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -15.1780 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -12.7260 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6300 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.1360 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.0960 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END