IBS-ZINC02338130 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0280 1.8060 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.4280 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.3460 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.2580 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.6360 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.4100 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.7290 -0.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.1010 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.9670 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -0.1030 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -0.4730 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -1.4440 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 0.2750 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -0.0600 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -0.4170 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 0.6080 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 0.6800 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 1.5900 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 2.4370 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 2.3700 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 1.4590 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 1.4520 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.2640 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.4770 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -4.6610 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.6390 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.4310 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.2440 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -6.1290 -4.3220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.4110 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.0430 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.4220 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 2.1070 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 3.4860 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.1200 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 0.8980 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 0.7980 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -0.9110 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -0.4570 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -1.3940 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 0.0180 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 1.6400 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 3.1490 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 3.0320 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 1.4250 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 2.3560 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -3.4950 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -5.6060 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.4170 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.3020 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END