CHEMDIV-ZINC06798817 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -2.3640 1.6840 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.3450 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.0920 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.8240 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.9350 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.5760 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.9610 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.7260 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -4.2660 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -6.0650 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -6.9480 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -8.2060 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -9.4480 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -10.4550 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -10.2550 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -9.0400 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -7.9980 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -6.7070 1.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.3030 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -11.3790 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -6.6240 1.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -7.1020 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -7.0100 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -7.3840 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -7.8520 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -7.9460 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -7.5670 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -8.3230 -4.7410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 2.3640 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.1150 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.5260 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.5030 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.0870 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.2850 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.9800 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.7070 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.4030 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.8830 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.8980 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.5280 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.0150 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.5620 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.3270 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -9.6110 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -11.4140 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -8.8940 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -11.9660 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -10.9660 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -12.0180 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -6.6450 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -7.3130 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -8.3110 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -7.6370 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.5720 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END