CHEMDIV-ZINC06720669 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.3800 2.0790 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.5800 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.1900 -2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.5210 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.2100 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.7010 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.4810 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.7840 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.2960 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.4100 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.7140 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.5950 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.5540 -5.3320 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5210 -2.1200 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.5800 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.4590 -4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.7770 -5.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -5.0130 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.2390 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -7.4300 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -7.4260 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -6.2180 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.0230 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -3.8700 -5.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.3050 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -8.9260 -5.6600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 2.4100 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.3720 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 2.6180 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.3130 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.2530 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.3970 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.4710 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -1.8590 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -2.3970 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.6200 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.0860 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.9010 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.2950 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -8.3520 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -6.2010 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.1520 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.9340 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.3300 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 0.4320 -4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 13 -1 M END