OTAVA-ZINC05484510 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.3790 -1.3270 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.7800 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.6590 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.0470 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.5540 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.6710 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.2820 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.9450 4.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.1850 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -1.9700 3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.7210 5.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5670 -2.0630 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -4.1240 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -2.7800 5.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -2.8040 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -2.9130 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -2.9360 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -2.8500 8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -2.7410 8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -2.7120 7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -2.8760 9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 -2.9720 9.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -2.7930 11.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 -2.7080 12.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 -2.1130 11.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1570 -2.0300 13.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 -2.5390 14.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -3.1320 14.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -3.2130 13.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -3.9510 13.5920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.3160 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.0220 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3340 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.3700 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.6490 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.0420 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -2.7340 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.2850 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.4070 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.0450 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -4.7820 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -4.5110 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.0780 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -2.9790 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 -3.0220 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -2.6740 9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -2.6230 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -2.7920 11.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 -1.7160 11.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1250 -1.5680 12.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4700 -2.4730 15.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -3.5290 15.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 M END