CHEMDIV-ZINC03296196 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2680 1.8950 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.3700 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.1340 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.2340 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.0190 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.5740 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.3430 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.5540 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.0060 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -1.9040 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -2.8770 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -3.1570 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -2.3340 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -1.5640 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -0.5460 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 0.4530 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 1.4000 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 1.3620 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 0.3740 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -0.5820 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 2.5580 -5.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -3.5280 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -4.8280 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -5.4790 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -4.9570 3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 2.3320 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.2540 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.1860 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.0790 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.1570 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.2200 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.3030 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.1990 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.1870 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -0.3720 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.6040 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -3.8840 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -2.3120 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 0.4840 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 2.1740 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 0.3500 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -1.3550 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -2.8520 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -3.7490 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -5.5030 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -4.6070 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -6.6390 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -7.0180 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END