CHEMDIV-ZINC03642791 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.6180 1.3360 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.1390 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.2930 -1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4330 0.1420 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.7560 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.1980 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.5720 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.9110 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.5400 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -5.8550 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.5670 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -5.9350 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.6060 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -6.9370 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -6.9080 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -8.0360 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -9.1980 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -9.2400 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -8.1110 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -7.8720 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -8.8560 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -9.6250 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.3790 -1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.6110 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.2120 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 3.4650 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 4.1190 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 3.5230 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 2.2680 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.4460 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 1.6900 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.9210 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.7240 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.4930 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.2340 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -3.9930 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -6.3340 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.1210 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -6.0040 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -8.0160 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -10.0770 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -10.1500 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -9.5530 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.3440 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -10.3570 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -8.9280 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -10.1370 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7020 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 3.9330 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 5.0980 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 4.0360 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.8000 -2.4200 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 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END