IBS-ZINC02301306 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -7.3610 -8.5540 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -7.9790 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -7.6020 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -7.0690 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -6.9130 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -6.3630 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -5.9740 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -6.1340 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -6.6850 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -6.8450 -4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.6520 -4.8370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -6.1950 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.4180 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -6.1260 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -5.8950 2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.9560 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.2110 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -8.2750 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -8.8190 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -9.6790 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -10.6850 -2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -10.0520 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -9.2080 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -11.5910 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -12.6250 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -13.5180 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -13.3850 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -12.3570 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -11.4570 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -7.8010 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -9.4300 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -8.8420 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -7.1030 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -8.7320 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -7.2140 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -5.5500 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -6.0830 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -5.8960 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -8.0000 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -9.4320 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -9.0450 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -10.1790 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -9.4130 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -10.8230 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -9.8580 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -8.6480 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -12.7290 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -14.3230 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -14.0860 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -12.2560 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -10.6520 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END