OTAVA-ZINC01786094 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.4800 0.1670 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.2170 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.5340 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.5380 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.8690 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.2110 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.1970 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.8670 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.8460 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.0960 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.5270 -2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -5.0850 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -5.1830 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -6.1880 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -6.3040 -1.0730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.1830 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 0.0260 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.9330 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 1.6530 -6.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.0720 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.7610 -3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.3160 -4.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -2.4100 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -2.4680 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -2.4180 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.5560 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.7200 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.2810 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.4940 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.4710 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.2300 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -6.0630 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.7530 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -4.2050 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -5.5160 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -7.1660 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -5.8560 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 1.0810 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -0.7660 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -2.2380 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -3.3530 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -2.5520 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -2.4600 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -2.3340 -3.2340 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END