CHEMDIV-ZINC03059867 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.2730 0.9470 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.5670 -0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6230 -0.8560 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.9600 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.1100 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.2180 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.2750 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.1950 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -5.2720 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -5.4530 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.5560 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.4530 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.5320 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.2500 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -3.1240 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.8880 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -3.4420 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -4.2310 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -4.4710 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -3.9260 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.1650 0.7710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.8120 -3.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.5090 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.8770 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.8950 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.1860 4.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.6220 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.5810 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.0120 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.4920 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.5320 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.0930 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -2.8700 5.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -3.7410 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.4550 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.2300 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.2350 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.0610 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -5.9760 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.7010 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.2710 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -3.2590 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -4.6620 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -5.0880 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -3.3400 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.6280 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.1060 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.9890 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -5.7580 7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -4.8310 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.3450 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -4.8140 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -3.5270 7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -3.4050 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 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 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END