CHEMBRIDGE-ZINC01173529 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5650 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0350 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.4760 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.4750 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.6170 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.2970 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.4600 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.9540 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -3.2770 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.1060 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -3.8020 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.2110 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -4.9360 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -5.3680 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -4.4540 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -4.8900 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -6.2450 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -7.1480 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -6.7150 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -7.8570 -2.8180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -3.9210 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -2.6340 -2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6110 -2.0580 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5260 -3.0940 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8050 -4.2320 -2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8760 -2.7960 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2710 -1.4760 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3180 -0.5030 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0410 -0.8060 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.9540 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9280 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9010 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3020 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1390 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.5650 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.0870 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.9160 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.9840 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.8620 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.5800 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -5.4520 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -3.4080 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -6.5860 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -8.1950 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6010 -3.5730 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3140 -1.2080 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6280 0.5240 -2.4420 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END